3-(4-methylphenyl)sulfanyl-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide

Systemtic Name: 3-(4-methylphenyl)sulfanyl-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide Openeye Name: N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-(p-tolylsulfanyl)propanamide CAS Name: 3-[(4-methylphenyl)thio]-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]propanamide IUPAC Name: 3-(4-methylphenyl)sulfanyl-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide Traditional Name: N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-3-(p-tolylthio)propionamide Formula: C20H22N2OS3 MolecularWeight: 402.59648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)N=C2N(C3=CC=CC=C3S2)CCSC

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)N=C2N(C3=CC=CC=C3S2)CCSC

InChI

InChI=1S/C20H22N2OS3/c1-15-7-9-16(10-8-15)25-13-11-19(23)21-20-22(12-14-24-2)17-5-3-4-6-18(17)26-20/h3-10H,11-14H2,1-2H3