1-[(2-chlorophenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-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=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2Cl

InChI

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