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

Systemtic Name: 2-[methyl-[[2-(2-methylpropoxy)phenyl]carbonylcarbamothioyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[(2-isobutoxybenzoyl)carbamothioyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[[2-(2-methylpropoxy)benzoyl]carbamothioyl]amino]-N-phenethylbenzamide Traditional Name: 2-[(2-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=CC=C1C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

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