(E)-N-[(3-butoxyphenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-butoxyphenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(3-butoxyphenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[(3-butoxyanilino)-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-butoxyphenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(3-butoxyphenyl)thiocarbamoyl]-3-(4-chlorophenyl)acrylamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-2-3-13-25-18-6-4-5-17(14-18)22-20(26)23-19(24)12-9-15-7-10-16(21)11-8-15/h4-12,14H,2-3,13H2,1H3,(H2,22,23,24,26)/b12-9+