URS
Summary
Name: | N-PHENYLTHIOUREA |
Formula: | C7 H8 N2 S |
Formal charge: | 0 |
Formula weight: | 152.217 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 1-phenylthiourea |
OpenEye OEToolkits | 1.5.0 | phenylthiourea |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | S=C(Nc1ccccc1)N |
SMILES_CANONICAL | CACTVS | 3.341 | NC(=S)Nc1ccccc1 |
SMILES | CACTVS | 3.341 | NC(=S)Nc1ccccc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)NC(=S)N |
SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)NC(=S)N |
InChI | InChI | 1.03 | InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) |
InChIKey | InChI | 1.03 | FULZLIGZKMKICU-UHFFFAOYSA-N |