O-[4-(naphthalen-1-ylcarbamoyl)phenyl] N,N-bis(prop-2-enyl)carbamothioate

Systemtic Name: O-[4-(naphthalen-1-ylcarbamoyl)phenyl] N,N-bis(prop-2-enyl)carbamothioate Openeye Name: O-[4-(1-naphthylcarbamoyl)phenyl] N,N-diallylcarbamothioate CAS Name: N,N-bis(prop-2-enyl)carbamothioic acid O-[4-[(1-naphthalenylamino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-(naphthalen-1-ylcarbamoyl)phenyl] N,N-bis(prop-2-enyl)carbamothioate Traditional Name: N,N-diallylthiocarbamic acid O-[4-(1-naphthylcarbamoyl)phenyl] ester Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)OC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN(CC=C)C(=S)OC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H22N2O2S/c1-3-16-26(17-4-2)24(29)28-20-14-12-19(13-15-20)23(27)25-22-11-7-9-18-8-5-6-10-21(18)22/h3-15H,1-2,16-17H2,(H,25,27)