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

Systemtic Name: 1-(2-chlorophenyl)-3-[(2-chlorophenyl)carbonylamino]thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-3-(2-chlorophenyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-[[(2-chlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-3-(2-chlorophenyl)thiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-3-(2-chlorophenyl)thiourea Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C14H11Cl2N3OS/c15-10-6-2-1-5-9(10)13(20)18-19-14(21)17-12-8-4-3-7-11(12)16/h1-8H,(H,18,20)(H2,17,19,21)