1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-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-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(2-benzoyl-3-keto-3-phenyl-prop-1-enyl)-3-homoveratryl-thiourea Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC=C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC=C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H26N2O4S/c1-32-23-14-13-19(17-24(23)33-2)15-16-28-27(34)29-18-22(25(30)20-9-5-3-6-10-20)26(31)21-11-7-4-8-12-21/h3-14,17-18H,15-16H2,1-2H3,(H2,28,29,34)