3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-methyl-benzamide CAS Name: 3-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-methylbenzamide Traditional Name: N-benzyl-3-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-N-methyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C26H27N3O4S/c1-29(18-19-7-4-3-5-8-19)25(31)21-9-6-10-22(17-21)27-26(34)28-24(30)20-11-13-23(14-12-20)33-16-15-32-2/h3-14,17H,15-16,18H2,1-2H3,(H2,27,28,30,34)