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

Systemtic Name: 4-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=NNC2=S)C3CC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C(=NNC2=S)C3CC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-26-18-10-14(11-22-25-19(15-5-6-15)23-24-20(25)28)4-9-17(18)27-12-13-2-7-16(21)8-3-13/h2-4,7-11,15H,5-6,12H2,1H3,(H,24,28)/b22-11-