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

Systemtic Name: 3-[[3-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-methyl-benzamide CAS Name: 3-[[[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-methylbenzamide Traditional Name: N-benzyl-3-[[3-(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(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

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