2-phenylmethoxyethanethioamide

Systemtic Name: 2-phenylmethoxyethanethioamide Openeye Name: 2-benzyloxythioacetamide CAS Name: 2-phenylmethoxyethanethioamide IUPAC Name: 2-phenylmethoxyethanethioamide Traditional Name: 2-benzoxythioacetamide Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NOS/c10-9(12)7-11-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,12)