2-(carbamothioylamino)-2-phenyl-ethanamide

Systemtic Name: 2-(carbamothioylamino)-2-phenyl-ethanamide Openeye Name: 2-(carbamothioylamino)-2-phenyl-acetamide CAS Name: 2-(carbamothioylamino)-2-phenylacetamide IUPAC Name: 2-(carbamothioylamino)-2-phenylacetamide Traditional Name: 2-phenyl-2-thioureido-acetamide Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3OS/c10-8(13)7(12-9(11)14)6-4-2-1-3-5-6/h1-5,7H,(H2,10,13)(H3,11,12,14)