3,3-dimethyl-N-[3-[1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[3-[1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]butanamide Openeye Name: 3,3-dimethyl-N-[3-[1-(m-tolylcarbamoyl)propylsulfanyl]phenyl]butanamide CAS Name: 3,3-dimethyl-N-[3-[[1-(3-methylanilino)-1-oxobutan-2-yl]thio]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[3-[1-(3-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]butanamide Traditional Name: 3,3-dimethyl-N-[3-[1-(m-tolylcarbamoyl)propylthio]phenyl]butyramide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=CC=CC(=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=CC=CC(=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C23H30N2O2S/c1-6-20(22(27)25-17-10-7-9-16(2)13-17)28-19-12-8-11-18(14-19)24-21(26)15-23(3,4)5/h7-14,20H,6,15H2,1-5H3,(H,24,26)(H,25,27)