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

Systemtic Name: (5Z)-2-[(diphenylamino)methyl]-5-(5-methoxy-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-4-phenyl-2-[(N-phenylanilino)methyl]-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(5-methoxy-3-phenyl-2-indolylidene)-4-phenyl-2-[(N-phenylanilino)methyl]-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-5-(5-methoxy-3-phenylindol-2-ylidene)-4-phenyl-2-[(N-phenylanilino)methyl]-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-4-phenyl-2-[(N-phenylanilino)methyl]-1,2,4-triazolidine-3-thione Formula: C36H29N5OS MolecularWeight: 579.71336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C3NN(C(=S)N3C4=CC=CC=C4)CN(C5=CC=CC=C5)C6=CC=CC=C6)N=C2C=C1)C7=CC=CC=C7

Isomeric SMILES

COC1=CC2=C(/C(=C\3/NN(C(=S)N3C4=CC=CC=C4)CN(C5=CC=CC=C5)C6=CC=CC=C6)/N=C2C=C1)C7=CC=CC=C7

InChI

InChI=1S/C36H29N5OS/c1-42-30-22-23-32-31(24-30)33(26-14-6-2-7-15-26)34(37-32)35-38-40(36(43)41(35)29-20-12-5-13-21-29)25-39(27-16-8-3-9-17-27)28-18-10-4-11-19-28/h2-24,38H,25H2,1H3/b35-34+