3-[(3-ethoxyphenyl)carbonylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(3-ethoxyphenyl)carbonylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(3-ethoxybenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: 3-[[[[(3-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(3-ethoxybenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: N-benzyl-3-[(3-ethoxybenzoyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-3-31-22-14-8-11-19(16-22)23(29)27-25(32)26-21-13-7-12-20(15-21)24(30)28(2)17-18-9-5-4-6-10-18/h4-16H,3,17H2,1-2H3,(H2,26,27,29,32)