3-tert-butyl-4-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-tert-butyl-4-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-tert-butyl-4-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-tert-butyl-4-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-tert-butyl-4-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-tert-butyl-4-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C16H17ClN6S2 MolecularWeight: 392.92938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=S)N1NC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

Isomeric SMILES

CC(C)(C)C1=NNC(=S)N1NC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

InChI

InChI=1S/C16H17ClN6S2/c1-16(2,3)13-21-22-15(24)23(13)18-9-11-12(17)20-14(25-11)19-10-7-5-4-6-8-10/h4-9,18H,1-3H3,(H,22,24)