4-[[(Z)-indol-3-ylidenemethyl]amino]-3-propyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[(Z)-3-indolylidenemethyl]amino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCCC1=NNC(=S)N1N/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C14H15N5S/c1-2-5-13-17-18-14(20)19(13)16-9-10-8-15-12-7-4-3-6-11(10)12/h3-4,6-9,16H,2,5H2,1H3,(H,18,20)/b10-9+