(5Z)-5-(5-bromanyl-3-phenyl-indol-2-ylidene)-2-(dimethylaminomethyl)-4-phenyl-1,2,4-triazolidine-3-thione

Systemtic Name: (5Z)-5-(5-bromanyl-3-phenyl-indol-2-ylidene)-2-(dimethylaminomethyl)-4-phenyl-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-5-(5-bromo-3-phenyl-indol-2-ylidene)-2-(dimethylaminomethyl)-4-phenyl-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(5-bromo-3-phenyl-2-indolylidene)-2-(dimethylaminomethyl)-4-phenyl-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-5-(5-bromo-3-phenylindol-2-ylidene)-2-(dimethylaminomethyl)-4-phenyl-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-5-(5-bromo-3-phenyl-indol-2-ylidene)-2-(dimethylaminomethyl)-4-phenyl-1,2,4-triazolidine-3-thione Formula: C25H22BrN5S MolecularWeight: 504.44468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C(=S)N(C(=C2C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4)N1)C5=CC=CC=C5

Isomeric SMILES

CN(C)CN1C(=S)N(/C(=C/2\C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4)/N1)C5=CC=CC=C5

InChI

InChI=1S/C25H22BrN5S/c1-29(2)16-30-25(32)31(19-11-7-4-8-12-19)24(28-30)23-22(17-9-5-3-6-10-17)20-15-18(26)13-14-21(20)27-23/h3-15,28H,16H2,1-2H3/b24-23+