N-[(4-methylphenyl)carbamothioylamino]methanamide

Systemtic Name: N-[(4-methylphenyl)carbamothioylamino]methanamide Openeye Name: N-(p-tolylcarbamothioylamino)formamide CAS Name: N-[[(4-methylanilino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[(4-methylphenyl)carbamothioylamino]formamide Traditional Name: N-(p-tolylthiocarbamoylamino)formamide Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3OS/c1-7-2-4-8(5-3-7)11-9(14)12-10-6-13/h2-6H,1H3,(H,10,13)(H2,11,12,14)