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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCCC(=S)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCCC(=S)N

InChI

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