N-[3-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-[1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]propylsulfanyl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxobutan-2-yl]thio]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[3-[1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]propylthio]phenyl]-3,3-dimethyl-butyramide Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O3S/c1-7-21(23(29)27-19-11-15(2)18(25)13-20(19)30-6)31-17-10-8-9-16(12-17)26-22(28)14-24(3,4)5/h8-13,21H,7,14H2,1-6H3,(H,26,28)(H,27,29)