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

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2

InChI

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