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

Systemtic Name: 4-(2-methoxyethoxy)-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-(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=C(C=C2)OCCOC

Isomeric SMILES

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

InChI

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