O-[3-(phenylcarbamoyl)phenyl] N-prop-2-enylcarbamothioate

Systemtic Name: O-[3-(phenylcarbamoyl)phenyl] N-prop-2-enylcarbamothioate Openeye Name: O-[3-(phenylcarbamoyl)phenyl] N-allylcarbamothioate CAS Name: N-prop-2-enylcarbamothioic acid O-[3-[anilino(oxo)methyl]phenyl] ester IUPAC Name: O-[3-(phenylcarbamoyl)phenyl] N-prop-2-enylcarbamothioate Traditional Name: N-allylthiocarbamic acid O-[3-(phenylcarbamoyl)phenyl] ester Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2S/c1-2-11-18-17(22)21-15-10-6-7-13(12-15)16(20)19-14-8-4-3-5-9-14/h2-10,12H,1,11H2,(H,18,22)(H,19,20)