methyl N'-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]carbamimidothioate

Systemtic Name: methyl N'-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]carbamimidothioate Openeye Name: (1E)-1-[amino(methylsulfanyl)methylene]-3-(5-chloro-2-methyl-phenyl)thiourea CAS Name: N'-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[(5-chloro-2-methylphenyl)carbamothioyl]carbamimidothioate Traditional Name: (1E)-1-[amino-(methylthio)methylene]-3-(5-chloro-2-methyl-phenyl)thiourea Formula: C10H12ClN3S2 MolecularWeight: 273.80538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N=C(N)SC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)/N=C(\N)/SC

InChI

InChI=1S/C10H12ClN3S2/c1-6-3-4-7(11)5-8(6)13-10(15)14-9(12)16-2/h3-5H,1-2H3,(H3,12,13,14,15)