4-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[4-chloro-2-(p-tolylimino)thiazol-5-ylidene]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[4-chloro-2-(4-methylphenyl)imino-5-thiazolylidene]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[4-chloro-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[4-chloro-2-(p-tolylimino)-3-thiazolin-5-ylidene]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C15H15ClN6S2 MolecularWeight: 378.9028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NC=C2C(=NC(=NC3=CC=C(C=C3)C)S2)Cl

Isomeric SMILES

CCC1=NNC(=S)N1NC=C2C(=NC(=NC3=CC=C(C=C3)C)S2)Cl

InChI

InChI=1S/C15H15ClN6S2/c1-3-12-20-21-15(23)22(12)17-8-11-13(16)19-14(24-11)18-10-6-4-9(2)5-7-10/h4-8,17H,3H2,1-2H3,(H,21,23)