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

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]thiourea Openeye Name: 1-(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-(2-benzoyl-3-keto-3-phenyl-prop-1-enyl)-3-(2,4-dimethylphenyl)thiourea Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC=C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC=C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H22N2O2S/c1-17-13-14-22(18(2)15-17)27-25(30)26-16-21(23(28)19-9-5-3-6-10-19)24(29)20-11-7-4-8-12-20/h3-16H,1-2H3,(H2,26,27,30)