O-[4-(phenylcarbamoyl)phenyl] N-phenyl-N-prop-2-enyl-carbamothioate

Systemtic Name: O-[4-(phenylcarbamoyl)phenyl] N-phenyl-N-prop-2-enyl-carbamothioate Openeye Name: O-[4-(phenylcarbamoyl)phenyl] N-allyl-N-phenyl-carbamothioate CAS Name: N-phenyl-N-prop-2-enylcarbamothioic acid O-[4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: O-[4-(phenylcarbamoyl)phenyl] N-phenyl-N-prop-2-enylcarbamothioate Traditional Name: N-allyl-N-phenyl-thiocarbamic acid O-[4-(phenylcarbamoyl)phenyl] ester Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2S/c1-2-17-25(20-11-7-4-8-12-20)23(28)27-21-15-13-18(14-16-21)22(26)24-19-9-5-3-6-10-19/h2-16H,1,17H2,(H,24,26)