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

Systemtic Name: 3-[(3-ethoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: 3-[(3-ethoxybenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: 3-[[[[(3-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 3-[(3-ethoxybenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: 3-[(3-ethoxybenzoyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-3-24-15-9-5-7-13(11-15)17(23)21-18(25)20-14-8-4-6-12(10-14)16(22)19-2/h4-11H,3H2,1-2H3,(H,19,22)(H2,20,21,23,25)