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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2S/c1-3-14(2)25-18-11-9-17(10-12-18)22-20(26)23-19(24)13-6-15-4-7-16(21)8-5-15/h4-14H,3H2,1-2H3,(H2,22,23,24,26)/b13-6+