methyl N-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]carbamate

Systemtic Name: methyl N-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]carbamate Openeye Name: methyl N-[(3-chloro-2-methyl-phenyl)carbamothioylamino]carbamate CAS Name: N-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(3-chloro-2-methylphenyl)carbamothioylamino]carbamate Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]carbamic acid methyl ester Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)OC

InChI

InChI=1S/C10H12ClN3O2S/c1-6-7(11)4-3-5-8(6)12-9(17)13-14-10(15)16-2/h3-5H,1-2H3,(H,14,15)(H2,12,13,17)