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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(3-methyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(3-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=C(SC=C1)C=NN2C(=NNC2=S)C3CC3

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C(=NNC2=S)C3CC3

InChI

InChI=1S/C11H12N4S2/c1-7-4-5-17-9(7)6-12-15-10(8-2-3-8)13-14-11(15)16/h4-6,8H,2-3H2,1H3,(H,14,16)/b12-6-