2-chloranyl-5-[[2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-chloranyl-5-[[2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 2-chloro-5-[[2-[2-(dimethylamino)-2-oxo-ethyl]sulfanylbenzoyl]amino]-N,N-dimethyl-benzamide CAS Name: 2-chloro-5-[[[2-[[2-(dimethylamino)-2-oxoethyl]thio]phenyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-chloro-5-[[2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzoyl]amino]-N,N-dimethylbenzamide Traditional Name: 2-chloro-5-[[2-[[2-(dimethylamino)-2-keto-ethyl]thio]benzoyl]amino]-N,N-dimethyl-benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N(C)C

InChI

InChI=1S/C20H22ClN3O3S/c1-23(2)18(25)12-28-17-8-6-5-7-14(17)19(26)22-13-9-10-16(21)15(11-13)20(27)24(3)4/h5-11H,12H2,1-4H3,(H,22,26)