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5-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

5-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-benzyl-5-[(1-benzyl-2-methyl-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-benzyl-5-[(1-benzyl-2-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-benzyl-5-[(1-benzyl-2-methyl-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C27H22N2OS2
MolecularWeight: 454.60638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5


InChI

InChI=1S/C27H22N2OS2/c1-19-23(16-25-26(30)29(27(31)32-25)18-21-12-6-3-7-13-21)22-14-8-9-15-24(22)28(19)17-20-10-4-2-5-11-20/h2-16H,17-18H2,1H3


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