2-[(2-ethoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide

Systemtic Name: 2-[(2-ethoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: 2-[(2-ethoxybenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: 2-[[[[(2-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 2-[(2-ethoxybenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: 2-[(2-ethoxybenzoyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC

InChI

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