1-chloranyl-4-methyl-benzene; N'-oxidanyl-2-sulfanyl-ethanimidamide

Systemtic Name: 1-chloranyl-4-methyl-benzene; N'-oxidanyl-2-sulfanyl-ethanimidamide Openeye Name: 1-chloro-4-methyl-benzene; N'-hydroxy-2-sulfanyl-acetamidine CAS Name: 1-chloro-4-methylbenzene; N'-hydroxy-2-mercaptoethanimidamide IUPAC Name: 1-chloro-4-methylbenzene; N'-hydroxy-2-sulfanylethanimidamide Traditional Name: 1-chloro-4-methyl-benzene; N'-hydroxy-2-mercapto-acetamidine Formula: C9H13ClN2OS MolecularWeight: 232.73032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)Cl.C(C(=NO)N)S

Isomeric SMILES

CC1=CC=C(C=C1)Cl.C(/C(=N\O)/N)S

InChI

InChI=1S/C7H7Cl.C2H6N2OS/c1-6-2-4-7(8)5-3-6;3-2(1-6)4-5/h2-5H,1H3;5-6H,1H2,(H2,3,4)