N-[(1R)-1-phenylethyl]-N-prop-2-enyl-methanethioamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-prop-2-enyl-methanethioamide Openeye Name: N-allyl-N-[(1R)-1-phenylethyl]thioformamide CAS Name: N-[(1R)-1-phenylethyl]-N-prop-2-enylmethanethioamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-prop-2-enylmethanethioamide Traditional Name: N-allyl-N-[(1R)-1-phenylethyl]thioformamide Formula: C12H15NS MolecularWeight: 205.3192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC=C)C=S

InChI

InChI=1S/C12H15NS/c1-3-9-13(10-14)11(2)12-7-5-4-6-8-12/h3-8,10-11H,1,9H2,2H3/t11-/m1/s1