N-[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(carbamothioylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(carbamothioylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-(2-thioureidothiazol-4-yl)phenyl]acetamide Formula: C12H12N4OS2 MolecularWeight: 292.37988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)N

InChI

InChI=1S/C12H12N4OS2/c1-7(17)14-9-4-2-8(3-5-9)10-6-19-12(15-10)16-11(13)18/h2-6H,1H3,(H,14,17)(H3,13,15,16,18)