ethyl N-[[(4-methylphenyl)amino]carbamothioyl]carbamate

Systemtic Name: ethyl N-[[(4-methylphenyl)amino]carbamothioyl]carbamate Openeye Name: ethyl N-[(4-methylanilino)carbamothioyl]carbamate CAS Name: N-[[(4-methylphenyl)hydrazo]-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(4-methylanilino)carbamothioyl]carbamate Traditional Name: N-(p-toluidinothiocarbamoyl)carbamic acid ethyl ester Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)NNC1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)NC(=S)NNC1=CC=C(C=C1)C

InChI

InChI=1S/C11H15N3O2S/c1-3-16-11(15)12-10(17)14-13-9-6-4-8(2)5-7-9/h4-7,13H,3H2,1-2H3,(H2,12,14,15,17)