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

Systemtic Name: 2-[[2-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-methyl-benzamide CAS Name: 2-[[[[[2-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-methylbenzamide Traditional Name: N-benzyl-2-[[2-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]-N-methyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4S/c1-3-33-17-18-34-24-16-10-8-14-22(24)25(31)29-27(35)28-23-15-9-7-13-21(23)26(32)30(2)19-20-11-5-4-6-12-20/h4-16H,3,17-19H2,1-2H3,(H2,28,29,31,35)