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

Systemtic Name: 1-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]-3-(phenylmethyl)thiourea Openeye Name: 1-(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)-3-benzyl-thiourea CAS Name: 1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-3-benzylthiourea Traditional Name: 1-(2-benzoyl-3-keto-3-phenyl-prop-1-enyl)-3-benzyl-thiourea Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC=C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC=C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O2S/c27-22(19-12-6-2-7-13-19)21(23(28)20-14-8-3-9-15-20)17-26-24(29)25-16-18-10-4-1-5-11-18/h1-15,17H,16H2,(H2,25,26,29)