3-azanyl-2-oxidanylidene-4-phenyl-butanethioamide

Systemtic Name: 3-azanyl-2-oxidanylidene-4-phenyl-butanethioamide Openeye Name: 3-amino-2-oxo-4-phenyl-butanethioamide CAS Name: 3-amino-2-oxo-4-phenylbutanethioamide IUPAC Name: 3-amino-2-oxo-4-phenylbutanethioamide Traditional Name: 3-amino-2-keto-4-phenyl-thiobutyramide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2OS/c11-8(9(13)10(12)14)6-7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H2,12,14)