N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-(propylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [(E)-1-(3-methoxyphenyl)ethylideneamino]-[3-(propylthio)-1H-1,2,4-triazol-5-yl]amine Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NNC(=N1)NN=C(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCSC1=NNC(=N1)N/N=C(\C)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H19N5OS/c1-4-8-21-14-15-13(18-19-14)17-16-10(2)11-6-5-7-12(9-11)20-3/h5-7,9H,4,8H2,1-3H3,(H2,15,17,18,19)/b16-10+