(5Z)-5-(5-bromanyl-3-phenyl-indol-2-ylidene)-2-[(diphenylamino)methyl]-4-phenyl-1,2,4-triazolidine-3-thione

Systemtic Name: (5Z)-5-(5-bromanyl-3-phenyl-indol-2-ylidene)-2-[(diphenylamino)methyl]-4-phenyl-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-5-(5-bromo-3-phenyl-indol-2-ylidene)-4-phenyl-2-[(N-phenylanilino)methyl]-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(5-bromo-3-phenyl-2-indolylidene)-4-phenyl-2-[(N-phenylanilino)methyl]-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-5-(5-bromo-3-phenylindol-2-ylidene)-4-phenyl-2-[(N-phenylanilino)methyl]-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-5-(5-bromo-3-phenyl-indol-2-ylidene)-4-phenyl-2-[(N-phenylanilino)methyl]-1,2,4-triazolidine-3-thione Formula: C35H26BrN5S MolecularWeight: 628.58344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC2=C4NN(C(=S)N4C5=CC=CC=C5)CN(C6=CC=CC=C6)C7=CC=CC=C7)Br

Isomeric SMILES

C1=CC=C(C=C1)C\2=C3C=C(C=CC3=N/C2=C/4\NN(C(=S)N4C5=CC=CC=C5)CN(C6=CC=CC=C6)C7=CC=CC=C7)Br

InChI

InChI=1S/C35H26BrN5S/c36-26-21-22-31-30(23-26)32(25-13-5-1-6-14-25)33(37-31)34-38-40(35(42)41(34)29-19-11-4-12-20-29)24-39(27-15-7-2-8-16-27)28-17-9-3-10-18-28/h1-23,38H,24H2/b34-33+