N-[(4-ethylphenyl)carbamothioylamino]methanamide

Systemtic Name: N-[(4-ethylphenyl)carbamothioylamino]methanamide Openeye Name: N-[(4-ethylphenyl)carbamothioylamino]formamide CAS Name: N-[[(4-ethylanilino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[(4-ethylphenyl)carbamothioylamino]formamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoylamino]formamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC=O

InChI

InChI=1S/C10H13N3OS/c1-2-8-3-5-9(6-4-8)12-10(15)13-11-7-14/h3-7H,2H2,1H3,(H,11,14)(H2,12,13,15)