N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(propylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: diethyl-[4-[(Z)-[[3-(propylthio)-1H-1,2,4-triazol-5-yl]hydrazono]methyl]phenyl]amine Formula: C16H24N6S MolecularWeight: 332.46696

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NNC(=N1)NN=CC2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N6S/c1-4-11-23-16-18-15(20-21-16)19-17-12-13-7-9-14(10-8-13)22(5-2)6-3/h7-10,12H,4-6,11H2,1-3H3,(H2,18,19,20,21)/b17-12-