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

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

Systemtic Name:5-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-allyl-5-[[1-(o-tolylmethyl)indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[1-[(2-methylphenyl)methyl]-3-indolyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-allyl-5-[[1-(2-methylbenzyl)indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C23H20N2OS2
MolecularWeight: 404.5477
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)CC=C


Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)CC=C


InChI

InChI=1S/C23H20N2OS2/c1-3-12-25-22(26)21(28-23(25)27)13-18-15-24(20-11-7-6-10-19(18)20)14-17-9-5-4-8-16(17)2/h3-11,13,15H,1,12,14H2,2H3


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