(E)-N-[(2-butan-2-ylphenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-butan-2-ylphenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(2-sec-butylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[(2-butan-2-ylanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-butan-2-ylphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[(2-sec-butylphenyl)thiocarbamoyl]acrylamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2OS/c1-3-15(2)17-11-7-8-12-18(17)21-20(24)22-19(23)14-13-16-9-5-4-6-10-16/h4-15H,3H2,1-2H3,(H2,21,22,23,24)/b14-13+