4-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C12H12N4S MolecularWeight: 244.31548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2C=NNC2=S

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C=N/N2C=NNC2=S

InChI

InChI=1S/C12H12N4S/c1-10(7-11-5-3-2-4-6-11)8-14-16-9-13-15-12(16)17/h2-9H,1H3,(H,15,17)/b10-7-,14-8+