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

Systemtic Name: N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[(o-anisoylamino)thiocarbamoyl]benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O3S/c1-22-13-10-6-5-9-12(13)15(21)18-19-16(23)17-14(20)11-7-3-2-4-8-11/h2-10H,1H3,(H,18,21)(H2,17,19,20,23)