4-[(7-ethylindol-3-ylidene)methylamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(7-ethylindol-3-ylidene)methylamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-benzylsulfanyl-4-[(7-ethylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(7-ethyl-3-indolylidene)methylamino]-3-(phenylmethylthio)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-benzylsulfanyl-4-[(7-ethylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(benzylthio)-4-[(7-ethylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C20H19N5S2 MolecularWeight: 393.52836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3C(=S)NN=C3SCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN3C(=S)NN=C3SCC4=CC=CC=C4

InChI

InChI=1S/C20H19N5S2/c1-2-15-9-6-10-17-16(11-21-18(15)17)12-22-25-19(26)23-24-20(25)27-13-14-7-4-3-5-8-14/h3-12,22H,2,13H2,1H3,(H,23,26)