2-(2-methoxyethoxy)-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[(p-toluoylamino)thiocarbamoyl]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C19H21N3O4S/c1-13-7-9-14(10-8-13)17(23)21-22-19(27)20-18(24)15-5-3-4-6-16(15)26-12-11-25-2/h3-10H,11-12H2,1-2H3,(H,21,23)(H2,20,22,24,27)