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

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-p-cumenyl-acrylamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-13(2)15-6-3-14(4-7-15)5-12-18(25)22-20(27)24-23-19(26)16-8-10-17(21)11-9-16/h3-13H,1-2H3,(H,23,26)(H2,22,24,25,27)