N-methyl-2-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(3-isobutoxybenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: N-methyl-2-[[[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[[3-(2-methylpropoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-benzyl-2-[(3-isobutoxybenzoyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

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