S-[2-(aminocarbamoyl)hydrazinyl] 2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carbothioate

Systemtic Name: S-[2-(aminocarbamoyl)hydrazinyl] 2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carbothioate Openeye Name: S-[2-(hydrazinecarbonyl)hydrazino] 2-(4-chloroanilino)-4-methyl-thiazole-5-carbothioate CAS Name: 2-(4-chloroanilino)-4-methyl-5-thiazolecarbothioic acid S-(hydrazinecarbonylhydrazo) ester IUPAC Name: S-[2-(hydrazinecarbonyl)hydrazinyl] 2-(4-chloroanilino)-4-methyl-1,3-thiazole-5-carbothioate Traditional Name: 2-(4-chloroanilino)-4-methyl-thiazole-5-carbothioic acid S-(N'-carbazoylhydrazino) ester Formula: C12H13ClN6O2S2 MolecularWeight: 372.85362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)Cl)C(=O)SNNC(=O)NN

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)Cl)C(=O)SNNC(=O)NN

InChI

InChI=1S/C12H13ClN6O2S2/c1-6-9(10(20)23-19-18-11(21)17-14)22-12(15-6)16-8-4-2-7(13)3-5-8/h2-5,19H,14H2,1H3,(H,15,16)(H2,17,18,21)