3-[(2,4,5-trimethylphenyl)amino]propanethioamide

Systemtic Name: 3-[(2,4,5-trimethylphenyl)amino]propanethioamide Openeye Name: 3-(2,4,5-trimethylanilino)propanethioamide CAS Name: 3-(2,4,5-trimethylanilino)propanethioamide IUPAC Name: 3-(2,4,5-trimethylanilino)propanethioamide Traditional Name: 3-pseudocumidinothiopropionamide Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NCCC(=S)N)C

Isomeric SMILES

CC1=CC(=C(C=C1C)NCCC(=S)N)C

InChI

InChI=1S/C12H18N2S/c1-8-6-10(3)11(7-9(8)2)14-5-4-12(13)15/h6-7,14H,4-5H2,1-3H3,(H2,13,15)