3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]propanethioamide

Systemtic Name: 3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]propanethioamide Openeye Name: 3-(N-(4-methylthiazol-2-yl)anilino)propanethioamide CAS Name: 3-(N-(4-methyl-2-thiazolyl)anilino)propanethioamide IUPAC Name: 3-(N-(4-methyl-1,3-thiazol-2-yl)anilino)propanethioamide Traditional Name: 3-(N-(4-methylthiazol-2-yl)anilino)thiopropionamide Formula: C13H15N3S2 MolecularWeight: 277.4083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)N(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3S2/c1-10-9-18-13(15-10)16(8-7-12(14)17)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H2,14,17)