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

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

Systemtic Name:(5Z)-2-(diethylaminomethyl)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione
Openeye Name:(5Z)-2-(diethylaminomethyl)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione
CAS Name:(5Z)-2-(diethylaminomethyl)-5-(5-methoxy-3-phenyl-2-indolylidene)-4-phenyl-1,2,4-triazolidine-3-thione
IUPAC Name:(5Z)-2-(diethylaminomethyl)-5-(5-methoxy-3-phenylindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione
Traditional Name:(5Z)-2-(diethylaminomethyl)-5-(5-methoxy-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione
Formula: C28H29N5OS
MolecularWeight: 483.62776
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C28H29N5OS/c1-4-31(5-2)19-32-28(35)33(21-14-10-7-11-15-21)27(30-32)26-25(20-12-8-6-9-13-20)23-18-22(34-3)16-17-24(23)29-26/h6-18,30H,4-5,19H2,1-3H3/b27-26+


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