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

Systemtic Name: (5Z)-2-(diethylaminomethyl)-5-(5-methyl-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-2-(diethylaminomethyl)-5-(5-methyl-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione CAS Name: (5Z)-2-(diethylaminomethyl)-5-(5-methyl-3-phenyl-2-indolylidene)-4-phenyl-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-2-(diethylaminomethyl)-5-(5-methyl-3-phenylindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-2-(diethylaminomethyl)-5-(5-methyl-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Formula: C28H29N5S MolecularWeight: 467.62836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5S/c1-4-31(5-2)19-32-28(34)33(22-14-10-7-11-15-22)27(30-32)26-25(21-12-8-6-9-13-21)23-18-20(3)16-17-24(23)29-26/h6-18,30H,4-5,19H2,1-3H3/b27-26+