prop-2-enyl (2S)-3-phenyl-2-(phenylcarbamothioylamino)propanoate

Systemtic Name: prop-2-enyl (2S)-3-phenyl-2-(phenylcarbamothioylamino)propanoate Openeye Name: allyl (2S)-3-phenyl-2-(phenylcarbamothioylamino)propanoate CAS Name: (2S)-2-[[anilino(sulfanylidene)methyl]amino]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-3-phenyl-2-(phenylcarbamothioylamino)propanoate Traditional Name: (2S)-3-phenyl-2-(phenylthiocarbamoylamino)propionic acid allyl ester Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC=CC=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2S/c1-2-13-23-18(22)17(14-15-9-5-3-6-10-15)21-19(24)20-16-11-7-4-8-12-16/h2-12,17H,1,13-14H2,(H2,20,21,24)/t17-/m0/s1