3-[(4-chloranyl-2-methyl-phenyl)amino]propanethioamide

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenyl)amino]propanethioamide Openeye Name: 3-(4-chloro-2-methyl-anilino)propanethioamide CAS Name: 3-(4-chloro-2-methylanilino)propanethioamide IUPAC Name: 3-(4-chloro-2-methylanilino)propanethioamide Traditional Name: 3-(4-chloro-2-methyl-anilino)thiopropionamide Formula: C10H13ClN2S MolecularWeight: 228.74162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCCC(=S)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCCC(=S)N

InChI

InChI=1S/C10H13ClN2S/c1-7-6-8(11)2-3-9(7)13-5-4-10(12)14/h2-3,6,13H,4-5H2,1H3,(H2,12,14)