3-methyl-4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-methyl-4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(Z)-(2-propargyloxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC=CC=C2OCC#C

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CC=CC=C2OCC#C

InChI

InChI=1S/C13H12N4OS/c1-3-8-18-12-7-5-4-6-11(12)9-14-17-10(2)15-16-13(17)19/h1,4-7,9H,8H2,2H3,(H,16,19)/b14-9-