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

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-1-phenyl-thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-1-phenyl-thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-1-phenylthiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-1-phenylthiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-1-phenyl-thiourea Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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