4-[[(Z)-indol-3-ylidenemethyl]-oxidanyl-amino]-5,5-dimethyl-3-phenyl-1,3-thiazolidine-2-thione

Systemtic Name: 4-[[(Z)-indol-3-ylidenemethyl]-oxidanyl-amino]-5,5-dimethyl-3-phenyl-1,3-thiazolidine-2-thione Openeye Name: 4-[hydroxy-[(Z)-indol-3-ylidenemethyl]amino]-5,5-dimethyl-3-phenyl-thiazolidine-2-thione CAS Name: 4-[hydroxy-[(Z)-3-indolylidenemethyl]amino]-5,5-dimethyl-3-phenyl-2-thiazolidinethione IUPAC Name: 4-[hydroxy-[(Z)-indol-3-ylidenemethyl]amino]-5,5-dimethyl-3-phenyl-1,3-thiazolidine-2-thione Traditional Name: 4-[hydroxy-[(Z)-indol-3-ylidenemethyl]amino]-5,5-dimethyl-3-phenyl-thiazolidine-2-thione Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)C2=CC=CC=C2)N(C=C3C=NC4=CC=CC=C43)O)C

Isomeric SMILES

CC1(C(N(C(=S)S1)C2=CC=CC=C2)N(/C=C/3\C=NC4=CC=CC=C43)O)C

InChI

InChI=1S/C20H19N3OS2/c1-20(2)18(23(19(25)26-20)15-8-4-3-5-9-15)22(24)13-14-12-21-17-11-7-6-10-16(14)17/h3-13,18,24H,1-2H3/b14-13+