N-[1-[[3-(1,3-dithian-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[3-(1,3-dithian-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[3-(1,3-dithian-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[3-(1,3-dithian-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[3-(1,3-dithian-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[3-(1,3-dithian-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C23H28N2O2S2 MolecularWeight: 428.61062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C23H28N2O2S2/c1-15(2)20(25-21(26)17-8-4-7-16(3)13-17)22(27)24-19-10-5-9-18(14-19)23-28-11-6-12-29-23/h4-5,7-10,13-15,20,23H,6,11-12H2,1-3H3,(H,24,27)(H,25,26)