3-phenyl-N-prop-2-enyl-propanethioamide

Systemtic Name: 3-phenyl-N-prop-2-enyl-propanethioamide Openeye Name: N-allyl-3-phenyl-propanethioamide CAS Name: 3-phenyl-N-prop-2-enylpropanethioamide IUPAC Name: 3-phenyl-N-prop-2-enylpropanethioamide Traditional Name: N-allyl-3-phenyl-thiopropionamide Formula: C12H15NS MolecularWeight: 205.3192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)CCC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=S)CCC1=CC=CC=C1

InChI

InChI=1S/C12H15NS/c1-2-10-13-12(14)9-8-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,13,14)