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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=S)N1NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NNC(=S)N1N/C=C/2\C=NC3=CC=CC=C32

InChI

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