N-[3-(carbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[3-(carbamothioylamino)phenyl]ethanamide Openeye Name: N-[3-(carbamothioylamino)phenyl]acetamide CAS Name: N-[3-(carbamothioylamino)phenyl]acetamide IUPAC Name: N-[3-(carbamothioylamino)phenyl]acetamide Traditional Name: N-(3-thioureidophenyl)acetamide Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)N

InChI

InChI=1S/C9H11N3OS/c1-6(13)11-7-3-2-4-8(5-7)12-9(10)14/h2-5H,1H3,(H,11,13)(H3,10,12,14)