N-[1-(4-chlorophenyl)propyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(4-chlorophenyl)propyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(4-chlorophenyl)propyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(4-chlorophenyl)propyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: 1-(4-chlorophenyl)propyl-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C14H20ClNO2S MolecularWeight: 301.8321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C14H20ClNO2S/c1-3-13(11-4-6-12(15)7-5-11)16-14(2)8-9-19(17,18)10-14/h4-7,13,16H,3,8-10H2,1-2H3