N-[[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]carbamothioyl]benzamide Openeye Name: N-[[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]carbamothioyl]benzamide CAS Name: N-[[[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]carbamothioyl]benzamide Traditional Name: N-[[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]thiocarbamoyl]benzamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3S/c1-5-14-24(15-6-2,19-12-13-20(28-3)21(16-19)29-4)17-25-23(30)26-22(27)18-10-8-7-9-11-18/h5-13,16H,1-2,14-15,17H2,3-4H3,(H2,25,26,27,30)