N-[[methyl-[(phenylmethyl)carbamothioyl]amino]carbamothioyl]benzamide

Systemtic Name: N-[[methyl-[(phenylmethyl)carbamothioyl]amino]carbamothioyl]benzamide Openeye Name: N-[[benzylcarbamothioyl(methyl)amino]carbamothioyl]benzamide CAS Name: N-[[2-methyl-2-[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[benzylcarbamothioyl(methyl)amino]carbamothioyl]benzamide Traditional Name: N-[[benzylthiocarbamoyl(methyl)amino]thiocarbamoyl]benzamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N4OS2/c1-21(17(24)18-12-13-8-4-2-5-9-13)20-16(23)19-15(22)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H,18,24)(H2,19,20,22,23)