4-ethoxy-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-ethoxy-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-ethoxy-N-[[(3-methylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-ethoxy-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-[[(3-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-ethoxy-N-[(m-toluoylamino)thiocarbamoyl]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)NNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

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

InChI

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