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

Systemtic Name: 4-[(2-methylindol-3-ylidene)methylamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-benzylsulfanyl-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2-methyl-3-indolylidene)methylamino]-3-(phenylmethylthio)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-benzylsulfanyl-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(benzylthio)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C19H17N5S2 MolecularWeight: 379.50178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=S)NN=C3SCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C(=S)NN=C3SCC4=CC=CC=C4

InChI

InChI=1S/C19H17N5S2/c1-13-16(15-9-5-6-10-17(15)21-13)11-20-24-18(25)22-23-19(24)26-12-14-7-3-2-4-8-14/h2-11,20H,12H2,1H3,(H,22,25)