ZSM
Summary
| Name: | (1,4-phenylene)bis(methylene) dicarbamimidothioate |
| Formula: | C10 H14 N4 S2 |
| Formal charge: | 0 |
| Formula weight: | 254.375 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1,4-phenylene)bis(methylene) dicarbamimidothioate |
| OpenEye OEToolkits | 2.0.7 | [4-(carbamimidoylsulfanylmethyl)phenyl]methyl carbamimidothioate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N=C(N)SCc1ccc(CSC(=N)N)cc1 |
| InChI | InChI | 1.03 | InChI=1S/C10H14N4S2/c11-9(12)15-5-7-1-2-8(4-3-7)6-16-10(13)14/h1-4H,5-6H2,(H3,11,12)(H3,13,14) |
| InChIKey | InChI | 1.03 | PWMGHDCLHPWGBX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NC(=N)SCc1ccc(CSC(N)=N)cc1 |
| SMILES | CACTVS | 3.385 | NC(=N)SCc1ccc(CSC(N)=N)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CSC(=N)N)CSC(=N)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CSC(=N)N)CSC(=N)N |
