2-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: 2-[(4-ethoxybenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: 2-[[[[(4-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 2-[(4-ethoxybenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: 2-[(4-ethoxybenzoyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC

InChI

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