N-ethyl-2-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-ethyl-2-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-ethyl-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-ethyl-2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-ethyl-2-(p-anisoylthiocarbamoylamino)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

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