3-(3-bromophenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-bromophenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-bromophenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-bromophenyl)-4-[(2-methyl-3-indolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-bromophenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-bromophenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C18H14BrN5S MolecularWeight: 412.30626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H14BrN5S/c1-11-15(14-7-2-3-8-16(14)21-11)10-20-24-17(22-23-18(24)25)12-5-4-6-13(19)9-12/h2-10,20H,1H3,(H,23,25)