N-(4-ethoxyphenyl)-2-[[2-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[2-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-isobutoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(2-methylpropoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: 2-[(2-isobutoxybenzoyl)thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCC(C)C

InChI

InChI=1S/C27H29N3O4S/c1-4-33-20-15-13-19(14-16-20)28-25(31)21-9-5-7-11-23(21)29-27(35)30-26(32)22-10-6-8-12-24(22)34-17-18(2)3/h5-16,18H,4,17H2,1-3H3,(H,28,31)(H2,29,30,32,35)