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

Systemtic Name: 2-[methyl-[[2-(2-methylpropoxy)phenyl]carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-isobutoxybenzoyl)carbamothioyl-methyl-amino]benzamide CAS Name: 2-[methyl-[[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[[2-(2-methylpropoxy)benzoyl]carbamothioyl]amino]benzamide Traditional Name: N-benzyl-2-[(2-isobutoxybenzoyl)thiocarbamoyl-methyl-amino]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)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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