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

Systemtic Name: 4-methoxy-N-[[(2-methylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[(2-methylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[[(2-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[(2-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[(o-toluoylamino)thiocarbamoyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17N3O3S/c1-11-5-3-4-6-14(11)16(22)19-20-17(24)18-15(21)12-7-9-13(23-2)10-8-12/h3-10H,1-2H3,(H,19,22)(H2,18,20,21,24)