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

Systemtic Name: 1-[(3-chlorophenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3-chlorobenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3-chlorophenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3-chlorobenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(3-chlorobenzoyl)amino]-3-phenyl-thiourea Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H12ClN3OS/c15-11-6-4-5-10(9-11)13(19)17-18-14(20)16-12-7-2-1-3-8-12/h1-9H,(H,17,19)(H2,16,18,20)