4-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]-3-propyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC=CC2=CC=CC=C2

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C=C\C2=CC=CC=C2

InChI

InChI=1S/C14H16N4S/c1-2-7-13-16-17-14(19)18(13)15-11-6-10-12-8-4-3-5-9-12/h3-6,8-11H,2,7H2,1H3,(H,17,19)/b10-6-,15-11+