O-[4-[(3-bromophenyl)carbamoyl]phenyl] N-(4-methoxyphenyl)-N-methyl-carbamothioate

Systemtic Name: O-[4-[(3-bromophenyl)carbamoyl]phenyl] N-(4-methoxyphenyl)-N-methyl-carbamothioate Openeye Name: O-[4-[(3-bromophenyl)carbamoyl]phenyl] N-(4-methoxyphenyl)-N-methyl-carbamothioate CAS Name: N-(4-methoxyphenyl)-N-methylcarbamothioic acid O-[4-[(3-bromoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(3-bromophenyl)carbamoyl]phenyl] N-(4-methoxyphenyl)-N-methylcarbamothioate Traditional Name: N-(4-methoxyphenyl)-N-methyl-thiocarbamic acid O-[4-[(3-bromophenyl)carbamoyl]phenyl] ester Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O3S/c1-25(18-8-12-19(27-2)13-9-18)22(29)28-20-10-6-15(7-11-20)21(26)24-17-5-3-4-16(23)14-17/h3-14H,1-2H3,(H,24,26)