(E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-chlorobenzyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-23-15-9-6-13(7-10-15)8-11-17(22)21-18(24)20-12-14-4-2-3-5-16(14)19/h2-11H,12H2,1H3,(H2,20,21,22,24)/b11-8+