(E)-N-[(3-butan-2-yloxyphenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

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