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

Systemtic Name: 3-[phenyl(1,3-thiazol-2-yl)amino]propanethioamide Openeye Name: 3-(N-thiazol-2-ylanilino)propanethioamide CAS Name: 3-[N-(2-thiazolyl)anilino]propanethioamide IUPAC Name: 3-[N-(1,3-thiazol-2-yl)anilino]propanethioamide Traditional Name: 3-(N-thiazol-2-ylanilino)thiopropionamide Formula: C12H13N3S2 MolecularWeight: 263.38172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=S)N)C2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)C2=NC=CS2

InChI

InChI=1S/C12H13N3S2/c13-11(16)6-8-15(12-14-7-9-17-12)10-4-2-1-3-5-10/h1-5,7,9H,6,8H2,(H2,13,16)