1-(4-chlorophenyl)-3-[(4-chlorophenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-chlorophenyl)carbonylamino]thiourea Openeye Name: 1-[(4-chlorobenzoyl)amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(4-chlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-chlorobenzoyl)amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(4-chlorobenzoyl)amino]-3-(4-chlorophenyl)thiourea Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)Cl

InChI

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