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

Systemtic Name: (5Z)-5-(5-chloranyl-3-phenyl-indol-2-ylidene)-2-(diethylaminomethyl)-4-phenyl-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-5-(5-chloro-3-phenyl-indol-2-ylidene)-2-(diethylaminomethyl)-4-phenyl-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(5-chloro-3-phenyl-2-indolylidene)-2-(diethylaminomethyl)-4-phenyl-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-5-(5-chloro-3-phenylindol-2-ylidene)-2-(diethylaminomethyl)-4-phenyl-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-5-(5-chloro-3-phenyl-indol-2-ylidene)-2-(diethylaminomethyl)-4-phenyl-1,2,4-triazolidine-3-thione Formula: C27H26ClN5S MolecularWeight: 488.04684

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H26ClN5S/c1-3-31(4-2)18-32-27(34)33(21-13-9-6-10-14-21)26(30-32)25-24(19-11-7-5-8-12-19)22-17-20(28)15-16-23(22)29-25/h5-17,30H,3-4,18H2,1-2H3/b26-25+