N-methyl-N-phenyl-ethanethioamide

Systemtic Name: N-methyl-N-phenyl-ethanethioamide Openeye Name: N-methyl-N-phenyl-thioacetamide CAS Name: N-methyl-N-phenylethanethioamide IUPAC Name: N-methyl-N-phenylethanethioamide Traditional Name: N-methyl-N-phenyl-thioacetamide Formula: C9H11NS MolecularWeight: 165.25534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NS/c1-8(11)10(2)9-6-4-3-5-7-9/h3-7H,1-2H3