2-[(3-ethoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-[(3-ethoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-[(3-ethoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(3-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(3-ethoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(3-ethoxybenzoyl)thiocarbamoylamino]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-2-23-12-7-5-6-11(10-12)16(22)20-17(24)19-14-9-4-3-8-13(14)15(18)21/h3-10H,2H2,1H3,(H2,18,21)(H2,19,20,22,24)