N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: 3-allylsulfanyl-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(prop-2-enylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [4-[(E)-[[3-(allylthio)-1H-1,2,4-triazol-5-yl]hydrazono]methyl]phenyl]-diethyl-amine Formula: C16H22N6S MolecularWeight: 330.45108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC2=NC(=NN2)SCC=C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC2=NC(=NN2)SCC=C

InChI

InChI=1S/C16H22N6S/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/h4,7-10,12H,1,5-6,11H2,2-3H3,(H2,18,19,20,21)/b17-12+