(E)-N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-26-19-11-10-16(13-18(19)22)23-21(27)24-20(25)12-9-15-7-4-6-14-5-2-3-8-17(14)15/h2-13H,1H3,(H2,23,24,25,27)/b12-9+