3-cyclopropyl-4-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-cyclopropyl-4-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-[4-(p-tolylmethoxy)phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-[4-(4-methylbenzyl)oxybenzylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C(=NNC3=S)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\N3C(=NNC3=S)C4CC4

InChI

InChI=1S/C20H20N4OS/c1-14-2-4-16(5-3-14)13-25-18-10-6-15(7-11-18)12-21-24-19(17-8-9-17)22-23-20(24)26/h2-7,10-12,17H,8-9,13H2,1H3,(H,23,26)/b21-12-