N-(3-chloranyl-4-methyl-phenyl)-4-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]methyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]methyl]benzamide Formula: C18H16ClN3OS3 MolecularWeight: 421.98714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC(=NS3)SC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC(=NS3)SC)Cl

InChI

InChI=1S/C18H16ClN3OS3/c1-11-3-8-14(9-15(11)19)20-16(23)13-6-4-12(5-7-13)10-25-18-21-17(24-2)22-26-18/h3-9H,10H2,1-2H3,(H,20,23)