N-[(phenylcarbamothioylamino)carbamothioyl]methanamide

Systemtic Name: N-[(phenylcarbamothioylamino)carbamothioyl]methanamide Openeye Name: N-[(phenylcarbamothioylamino)carbamothioyl]formamide CAS Name: N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]formamide IUPAC Name: N-[(phenylcarbamothioylamino)carbamothioyl]formamide Traditional Name: N-[(phenylthiocarbamoylamino)thiocarbamoyl]formamide Formula: C9H10N4OS2 MolecularWeight: 254.3319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4OS2/c14-6-10-8(15)12-13-9(16)11-7-4-2-1-3-5-7/h1-6H,(H2,11,13,16)(H2,10,12,14,15)