N-[1-[[4-(diethylamino)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[[4-(diethylamino)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[4-(diethylamino)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[4-(diethylamino)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[4-(diethylamino)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[4-(diethylamino)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2S/c1-4-25(5-2)19-13-11-18(12-14-19)23-22(27)20(15-16-28-3)24-21(26)17-9-7-6-8-10-17/h6-14,20H,4-5,15-16H2,1-3H3,(H,23,27)(H,24,26)