N-[(2-ethoxyphenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: N-[(2-ethoxyphenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: 3-(2-methoxyphenyl)-N-(o-phenetylthiocarbamoyl)acrylamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O3S/c1-3-24-17-11-7-5-9-15(17)20-19(25)21-18(22)13-12-14-8-4-6-10-16(14)23-2/h4-13H,3H2,1-2H3,(H2,20,21,22,25)