1-[(3-cyanophenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(3-cyanophenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3-cyanobenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3-cyanophenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3-cyanobenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(3-cyanobenzoyl)amino]-3-phenyl-thiourea Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H12N4OS/c16-10-11-5-4-6-12(9-11)14(20)18-19-15(21)17-13-7-2-1-3-8-13/h1-9H,(H,18,20)(H2,17,19,21)