3-cyclopropyl-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-cyclopropyl-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C11H12N4S2 MolecularWeight: 264.36978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=NNC2=S)C3CC3

Isomeric SMILES

CC1=CC=C(S1)/C=N\N2C(=NNC2=S)C3CC3

InChI

InChI=1S/C11H12N4S2/c1-7-2-5-9(17-7)6-12-15-10(8-3-4-8)13-14-11(15)16/h2,5-6,8H,3-4H2,1H3,(H,14,16)/b12-6-