2-[methyl-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[(4-isobutoxybenzoyl)carbamothioyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[[4-(2-methylpropoxy)benzoyl]carbamothioyl]amino]-N-phenethylbenzamide Traditional Name: 2-[(4-isobutoxybenzoyl)thiocarbamoyl-methyl-amino]-N-phenethyl-benzamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O3S/c1-20(2)19-34-23-15-13-22(14-16-23)26(32)30-28(35)31(3)25-12-8-7-11-24(25)27(33)29-18-17-21-9-5-4-6-10-21/h4-16,20H,17-19H2,1-3H3,(H,29,33)(H,30,32,35)