N-(4-methylphenyl)-2-[methyl-[(4-propan-2-ylphenyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[(4-propan-2-ylphenyl)carbamothioyl]amino]ethanamide Openeye Name: 2-[(4-isopropylphenyl)carbamothioyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-[(4-propan-2-ylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[(4-propan-2-ylphenyl)carbamothioyl]amino]acetamide Traditional Name: 2-[methyl(p-cumenylthiocarbamoyl)amino]-N-(p-tolyl)acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H25N3OS/c1-14(2)16-7-11-18(12-8-16)22-20(25)23(4)13-19(24)21-17-9-5-15(3)6-10-17/h5-12,14H,13H2,1-4H3,(H,21,24)(H,22,25)