N-[[4-methyl-3-(methylsulfonylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-methyl-3-(methylsulfonylamino)phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(methanesulfonamido)-4-methyl-phenyl]carbamothioyl]benzamide CAS Name: N-[[3-(methanesulfonamido)-4-methylanilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(methanesulfonamido)-4-methylphenyl]carbamothioyl]benzamide Traditional Name: N-[[3-(methanesulfonamido)-4-methyl-phenyl]thiocarbamoyl]benzamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H17N3O3S2/c1-11-8-9-13(10-14(11)19-24(2,21)22)17-16(23)18-15(20)12-6-4-3-5-7-12/h3-10,19H,1-2H3,(H2,17,18,20,23)