O-[4-[(4-ethoxyphenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate

Systemtic Name: O-[4-[(4-ethoxyphenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate Openeye Name: O-[4-[(4-ethoxyphenyl)carbamoyl]phenyl] N,N-diallylcarbamothioate CAS Name: N,N-bis(prop-2-enyl)carbamothioic acid O-[4-[(4-ethoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-ethoxyphenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate Traditional Name: N,N-diallylthiocarbamic acid O-[4-(p-phenetylcarbamoyl)phenyl] ester Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=S)N(CC=C)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=S)N(CC=C)CC=C

InChI

InChI=1S/C22H24N2O3S/c1-4-15-24(16-5-2)22(28)27-20-11-7-17(8-12-20)21(25)23-18-9-13-19(14-10-18)26-6-3/h4-5,7-14H,1-2,6,15-16H2,3H3,(H,23,25)