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

Systemtic Name: (5Z)-2-[(diphenylamino)methyl]-5-(5-methyl-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-5-(5-methyl-3-phenyl-indol-2-ylidene)-4-phenyl-2-[(N-phenylanilino)methyl]-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(5-methyl-3-phenyl-2-indolylidene)-4-phenyl-2-[(N-phenylanilino)methyl]-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-5-(5-methyl-3-phenylindol-2-ylidene)-4-phenyl-2-[(N-phenylanilino)methyl]-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-5-(5-methyl-3-phenyl-indol-2-ylidene)-4-phenyl-2-[(N-phenylanilino)methyl]-1,2,4-triazolidine-3-thione Formula: C36H29N5S MolecularWeight: 563.71396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C36H29N5S/c1-26-22-23-32-31(24-26)33(27-14-6-2-7-15-27)34(37-32)35-38-40(36(42)41(35)30-20-12-5-13-21-30)25-39(28-16-8-3-9-17-28)29-18-10-4-11-19-29/h2-24,38H,25H2,1H3/b35-34+