N-(4-bromophenyl)-4-[(Z)-cyclohexa-2,4-dien-1-ylideneamino]-5-sulfanylidene-1,2,4-triazole-1-carbothioamide

Systemtic Name: N-(4-bromophenyl)-4-[(Z)-cyclohexa-2,4-dien-1-ylideneamino]-5-sulfanylidene-1,2,4-triazole-1-carbothioamide Openeye Name: N-(4-bromophenyl)-4-[(Z)-cyclohexa-2,4-dien-1-ylideneamino]-5-thioxo-1,2,4-triazole-1-carbothioamide CAS Name: N-(4-bromophenyl)-4-[(Z)-1-cyclohexa-2,4-dienylideneamino]-5-sulfanylidene-1,2,4-triazole-1-carbothioamide IUPAC Name: N-(4-bromophenyl)-4-[(Z)-cyclohexa-2,4-dien-1-ylideneamino]-5-sulfanylidene-1,2,4-triazole-1-carbothioamide Traditional Name: N-(4-bromophenyl)-4-[(Z)-cyclohexa-2,4-dien-1-ylideneamino]-5-thioxo-1,2,4-triazole-1-carbothioamide Formula: C15H12BrN5S2 MolecularWeight: 406.32328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1=NN2C=NN(C2=S)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C\1C=CC=C/C1=N\N2C=NN(C2=S)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN5S2/c16-11-6-8-12(9-7-11)18-14(22)21-15(23)20(10-17-21)19-13-4-2-1-3-5-13/h1-4,6-10H,5H2,(H,18,22)/b19-13+