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

Systemtic Name: 4-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NN2C(=NNC2=S)C3CC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\N2C(=NNC2=S)C3CC3)OC

InChI

InChI=1S/C16H19ClN4O2S/c1-9(2)23-14-12(17)6-10(7-13(14)22-3)8-18-21-15(11-4-5-11)19-20-16(21)24/h6-9,11H,4-5H2,1-3H3,(H,20,24)/b18-8-