1-(2-chlorophenyl)-3-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]thiourea Openeye Name: 1-(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)-3-(2-chlorophenyl)thiourea CAS Name: 1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-3-(2-chlorophenyl)thiourea IUPAC Name: 1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-3-(2-chlorophenyl)thiourea Traditional Name: 1-(2-benzoyl-3-keto-3-phenyl-prop-1-enyl)-3-(2-chlorophenyl)thiourea Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CNC(=S)NC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=CNC(=S)NC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H17ClN2O2S/c24-19-13-7-8-14-20(19)26-23(29)25-15-18(21(27)16-9-3-1-4-10-16)22(28)17-11-5-2-6-12-17/h1-15H,(H2,25,26,29)