4-[(E)-(4-ethylphenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(4-ethylphenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-ethylphenyl)methyleneamino]-3-isopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-ethylphenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-ethylphenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-ethylbenzylidene)amino]-3-isopropyl-1H-1,2,4-triazole-5-thione Formula: C14H18N4S MolecularWeight: 274.38452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=NNC2=S)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C(C)C

InChI

InChI=1S/C14H18N4S/c1-4-11-5-7-12(8-6-11)9-15-18-13(10(2)3)16-17-14(18)19/h5-10H,4H2,1-3H3,(H,17,19)/b15-9+