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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-propan-2-ylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-isopropylsulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(propan-2-ylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-propan-2-ylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: diethyl-[4-[(E)-[[3-(isopropylthio)-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:

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

Isomeric SMILES

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

InChI

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