2-[methyl(phenyl)amino]-N-[(4-pentylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(4-pentylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(N-methylanilino)-N-[(4-pentylphenyl)carbamothioyl]acetamide CAS Name: 2-(N-methylanilino)-N-[(4-pentylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-[(4-pentylphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-amylphenyl)thiocarbamoyl]-2-(N-methylanilino)acetamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=S)NC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=S)NC(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3OS/c1-3-4-6-9-17-12-14-18(15-13-17)22-21(26)23-20(25)16-24(2)19-10-7-5-8-11-19/h5,7-8,10-15H,3-4,6,9,16H2,1-2H3,(H2,22,23,25,26)