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

Systemtic Name: N-[(2-butan-2-ylphenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[(2-sec-butylphenyl)carbamothioyl]prop-2-enamide CAS Name: N-[(2-butan-2-ylanilino)-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[(2-butan-2-ylphenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[(2-sec-butylphenyl)thiocarbamoyl]acrylamide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2OS/c1-3-14(2)17-6-4-5-7-18(17)22-20(25)23-19(24)13-10-15-8-11-16(21)12-9-15/h4-14H,3H2,1-2H3,(H2,22,23,24,25)