2-[[2-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[2-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-isobutoxybenzoyl)carbamothioylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2-methylpropoxy)benzoyl]carbamothioylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-isobutoxybenzoyl)thiocarbamoylamino]-N-(1-phenylethyl)benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3S/c1-18(2)17-33-24-16-10-8-14-22(24)26(32)30-27(34)29-23-15-9-7-13-21(23)25(31)28-19(3)20-11-5-4-6-12-20/h4-16,18-19H,17H2,1-3H3,(H,28,31)(H2,29,30,32,34)