4-chloranyl-5-[methyl(phenethyl)amino]-1,2-dithiol-3-one

Systemtic Name: 4-chloranyl-5-[methyl(phenethyl)amino]-1,2-dithiol-3-one Openeye Name: 4-chloro-5-[methyl(phenethyl)amino]dithiol-3-one CAS Name: 4-chloro-5-[methyl(phenethyl)amino]-3-dithiolone IUPAC Name: 4-chloro-5-[methyl(phenethyl)amino]dithiol-3-one Traditional Name: 4-chloro-5-[methyl(phenethyl)amino]dithiol-3-one Formula: C12H12ClNOS2 MolecularWeight: 285.81278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2=C(C(=O)SS2)Cl

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2=C(C(=O)SS2)Cl

InChI

InChI=1S/C12H12ClNOS2/c1-14(11-10(13)12(15)17-16-11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3