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

Systemtic Name: 4-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-3-(1-naphthalenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione Formula: C23H17ClN6S2 MolecularWeight: 477.00428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNN3C(=NNC3=S)CC4=CC=CC5=CC=CC=C54)S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(C(=CNN3C(=NNC3=S)CC4=CC=CC5=CC=CC=C54)S2)Cl

InChI

InChI=1S/C23H17ClN6S2/c24-21-19(32-22(27-21)26-17-10-2-1-3-11-17)14-25-30-20(28-29-23(30)31)13-16-9-6-8-15-7-4-5-12-18(15)16/h1-12,14,25H,13H2,(H,29,31)