3-methyl-N-[(phenylcarbamothioylamino)carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[(phenylcarbamothioylamino)carbamothioyl]benzamide Openeye Name: 3-methyl-N-[(phenylcarbamothioylamino)carbamothioyl]benzamide CAS Name: N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: 3-methyl-N-[(phenylcarbamothioylamino)carbamothioyl]benzamide Traditional Name: 3-methyl-N-[(phenylthiocarbamoylamino)thiocarbamoyl]benzamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N4OS2/c1-11-6-5-7-12(10-11)14(21)18-16(23)20-19-15(22)17-13-8-3-2-4-9-13/h2-10H,1H3,(H2,17,19,22)(H2,18,20,21,23)