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

Systemtic Name: (5Z)-2-(dimethylaminomethyl)-5-(5-methyl-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-2-(dimethylaminomethyl)-5-(5-methyl-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione CAS Name: (5Z)-2-(dimethylaminomethyl)-5-(5-methyl-3-phenyl-2-indolylidene)-4-phenyl-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-2-(dimethylaminomethyl)-5-(5-methyl-3-phenylindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-2-(dimethylaminomethyl)-5-(5-methyl-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Formula: C26H25N5S MolecularWeight: 439.5752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3NN(C(=S)N3C4=CC=CC=C4)CN(C)C)N=C2C=C1)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(/C(=C\3/NN(C(=S)N3C4=CC=CC=C4)CN(C)C)/N=C2C=C1)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5S/c1-18-14-15-22-21(16-18)23(19-10-6-4-7-11-19)24(27-22)25-28-30(17-29(2)3)26(32)31(25)20-12-8-5-9-13-20/h4-16,28H,17H2,1-3H3/b25-24+