4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[(E)-(2-methyl-3-indolylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)C4=CC=CC=C4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NN3C(=NNC3=S)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5S/c1-12-15(14-9-5-6-10-16(14)20-12)11-19-23-17(21-22-18(23)24)13-7-3-2-4-8-13/h2-11,19H,1H3,(H,22,24)/b15-11-