2-[(2-chloranyl-3-methyl-phenyl)methylsulfonyl-prop-2-enyl-amino]ethanethioamide

Systemtic Name: 2-[(2-chloranyl-3-methyl-phenyl)methylsulfonyl-prop-2-enyl-amino]ethanethioamide Openeye Name: 2-[allyl-[(2-chloro-3-methyl-phenyl)methylsulfonyl]amino]thioacetamide CAS Name: 2-[(2-chloro-3-methylphenyl)methylsulfonyl-prop-2-enylamino]ethanethioamide IUPAC Name: 2-[(2-chloro-3-methylphenyl)methylsulfonyl-prop-2-enylamino]ethanethioamide Traditional Name: 2-[allyl-(2-chloro-3-methyl-benzyl)sulfonyl-amino]thioacetamide Formula: C13H17ClN2O2S2 MolecularWeight: 332.86928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CS(=O)(=O)N(CC=C)CC(=S)N)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)CS(=O)(=O)N(CC=C)CC(=S)N)Cl

InChI

InChI=1S/C13H17ClN2O2S2/c1-3-7-16(8-12(15)19)20(17,18)9-11-6-4-5-10(2)13(11)14/h3-6H,1,7-9H2,2H3,(H2,15,19)