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

Systemtic Name: 1-(3-chlorophenyl)-3-[[2-(phenylcarbonyl)phenyl]carbonylamino]thiourea Openeye Name: 1-[(2-benzoylbenzoyl)amino]-3-(3-chlorophenyl)thiourea CAS Name: 1-[[(2-benzoylphenyl)-oxomethyl]amino]-3-(3-chlorophenyl)thiourea IUPAC Name: 1-[(2-benzoylbenzoyl)amino]-3-(3-chlorophenyl)thiourea Traditional Name: 1-[(2-benzoylbenzoyl)amino]-3-(3-chlorophenyl)thiourea Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NNC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NNC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-15-9-6-10-16(13-15)23-21(28)25-24-20(27)18-12-5-4-11-17(18)19(26)14-7-2-1-3-8-14/h1-13H,(H,24,27)(H2,23,25,28)