N-[(Z)-(phenylmethylidene)amino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-amine Openeye Name: N-[(Z)-benzylideneamino]-3-benzylsulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(phenylmethylene)amino]-3-(phenylmethylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(Z)-benzylideneamino]-3-benzylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [(Z)-benzalamino]-[3-(benzylthio)-1H-1,2,4-triazol-5-yl]amine Formula: C16H15N5S MolecularWeight: 309.3888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NNC(=N2)NN=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NNC(=N2)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C16H15N5S/c1-3-7-13(8-4-1)11-17-19-15-18-16(21-20-15)22-12-14-9-5-2-6-10-14/h1-11H,12H2,(H2,18,19,20,21)/b17-11-