(phenylmethyl) N-[8-[4-(2-carbamothioylphenyl)phenyl]octyl]carbamate

Systemtic Name: (phenylmethyl) N-[8-[4-(2-carbamothioylphenyl)phenyl]octyl]carbamate Openeye Name: benzyl N-[8-[4-(2-carbamothioylphenyl)phenyl]octyl]carbamate CAS Name: N-[8-[4-(2-carbamothioylphenyl)phenyl]octyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[8-[4-(2-carbamothioylphenyl)phenyl]octyl]carbamate Traditional Name: N-[8-[4-(2-thiocarbamoylphenyl)phenyl]octyl]carbamic acid benzyl ester Formula: C29H34N2O2S MolecularWeight: 474.65746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCCCCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCCCCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C29H34N2O2S/c30-28(34)27-16-10-9-15-26(27)25-19-17-23(18-20-25)12-6-3-1-2-4-11-21-31-29(32)33-22-24-13-7-5-8-14-24/h5,7-10,13-20H,1-4,6,11-12,21-22H2,(H2,30,34)(H,31,32)