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

Systemtic Name: 4-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[4-chloro-2-(p-tolylimino)thiazol-5-ylidene]methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[4-chloro-2-(4-methylphenyl)imino-5-thiazolylidene]methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[4-chloro-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[4-chloro-2-(p-tolylimino)-3-thiazolin-5-ylidene]methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C16H15ClN6S2 MolecularWeight: 390.9135

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=C(C(=CNN3C(=NNC3=S)C4CC4)S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C(C(=CNN3C(=NNC3=S)C4CC4)S2)Cl

InChI

InChI=1S/C16H15ClN6S2/c1-9-2-6-11(7-3-9)19-15-20-13(17)12(25-15)8-18-23-14(10-4-5-10)21-22-16(23)24/h2-3,6-8,10,18H,4-5H2,1H3,(H,22,24)