N-[1-(4-chlorophenyl)butyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[1-(4-chlorophenyl)butyl]-1,1-dioxo-thian-4-amine CAS Name: N-[1-(4-chlorophenyl)butyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[1-(4-chlorophenyl)butyl]-1,1-dioxothian-4-amine Traditional Name: 1-(4-chlorophenyl)butyl-(1,1-diketothian-4-yl)amine Formula: C15H22ClNO2S MolecularWeight: 315.85868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C15H22ClNO2S/c1-2-3-15(12-4-6-13(16)7-5-12)17-14-8-10-20(18,19)11-9-14/h4-7,14-15,17H,2-3,8-11H2,1H3