N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H18N2O3S/c1-22-14-9-10-15(16(12-14)23-2)19-18(24)20-17(21)11-8-13-6-4-3-5-7-13/h3-12H,1-2H3,(H2,19,20,21,24)