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(5Z)-5-[azanyl-(4-methylphenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[azanyl-(4-methylphenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[azanyl-(4-methylphenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[amino(p-tolyl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[amino-(4-methylphenyl)methylidene]-3-phenethyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[amino-(4-methylphenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[amino(p-tolyl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one
Formula: C19H18N2OS2
MolecularWeight: 354.48902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3)N


Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(=O)N(C(=S)S2)CCC3=CC=CC=C3)/N


InChI

InChI=1S/C19H18N2OS2/c1-13-7-9-15(10-8-13)16(20)17-18(22)21(19(23)24-17)12-11-14-5-3-2-4-6-14/h2-10H,11-12,20H2,1H3/b17-16-


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