4-[(E)-2-phenylpropylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-2-phenylpropylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-2-phenylpropylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-2-phenylpropylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-2-phenylpropylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-2-phenylpropylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C14H18N4S MolecularWeight: 274.38452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4S/c1-3-7-13-16-17-14(19)18(13)15-10-11(2)12-8-5-4-6-9-12/h4-6,8-11H,3,7H2,1-2H3,(H,17,19)/b15-10+