S-[3-phenyl-2-(phenylcarbamoylamino)propyl] ethanethioate

Systemtic Name: S-[3-phenyl-2-(phenylcarbamoylamino)propyl] ethanethioate Openeye Name: S-[3-phenyl-2-(phenylcarbamoylamino)propyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[anilino(oxo)methyl]amino]-3-phenylpropyl] ester IUPAC Name: S-[3-phenyl-2-(phenylcarbamoylamino)propyl] ethanethioate Traditional Name: ethanethioic acid S-[3-phenyl-2-(phenylcarbamoylamino)propyl] ester Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(CC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)SCC(CC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-14(21)23-13-17(12-15-8-4-2-5-9-15)20-18(22)19-16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H2,19,20,22)