(E)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chloro-2-methylphenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H19ClN2O2S/c1-3-24-15-10-7-14(8-11-15)9-12-18(23)22-19(25)21-17-6-4-5-16(20)13(17)2/h4-12H,3H2,1-2H3,(H2,21,22,23,25)/b12-9+