N-[3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[(1,1-dioxothian-4-yl)amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[(1,1-dioxo-4-thianyl)amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[(1,1-dioxothian-4-yl)amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[(1,1-diketothian-4-yl)amino]-2-methyl-phenyl]propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC2CCS(=O)(=O)CC2)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC2CCS(=O)(=O)CC2)C

InChI

InChI=1S/C15H22N2O3S/c1-3-15(18)17-14-6-4-5-13(11(14)2)16-12-7-9-21(19,20)10-8-12/h4-6,12,16H,3,7-10H2,1-2H3,(H,17,18)