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

Systemtic Name: (E)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chloro-2-methylphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H17ClN2O2S/c1-12-15(19)4-3-5-16(12)20-18(24)21-17(22)11-8-13-6-9-14(23-2)10-7-13/h3-11H,1-2H3,(H2,20,21,22,24)/b11-8+