2-ethoxy-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-ethoxy-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-ethoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-ethoxy-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-ethoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-ethoxy-N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4S/c1-3-25-15-7-5-4-6-14(15)17(23)19-18(26)21-20-16(22)12-8-10-13(24-2)11-9-12/h4-11H,3H2,1-2H3,(H,20,22)(H2,19,21,23,26)