4-[(Z)-(4-ethylphenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(4-ethylphenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-ethylphenyl)methyleneamino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-ethylphenyl)methylideneamino]-3-(1-naphthalenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-ethylphenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-ethylbenzylidene)amino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4S/c1-2-16-10-12-17(13-11-16)15-23-26-21(24-25-22(26)27)14-19-8-5-7-18-6-3-4-9-20(18)19/h3-13,15H,2,14H2,1H3,(H,25,27)/b23-15-