(3-phenoxyphenyl)methyl N-(1-benzothiophen-2-ylcarbonylamino)carbamate

Systemtic Name: (3-phenoxyphenyl)methyl N-(1-benzothiophen-2-ylcarbonylamino)carbamate Openeye Name: (3-phenoxyphenyl)methyl N-(benzothiophene-2-carbonylamino)carbamate CAS Name: N-[[1-benzothiophen-2-yl(oxo)methyl]amino]carbamic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl N-(1-benzothiophene-2-carbonylamino)carbamate Traditional Name: N-(benzothiophene-2-carbonylamino)carbamic acid (3-phenoxybenzyl) ester Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)NNC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)NNC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2O4S/c26-22(21-14-17-8-4-5-12-20(17)30-21)24-25-23(27)28-15-16-7-6-11-19(13-16)29-18-9-2-1-3-10-18/h1-14H,15H2,(H,24,26)(H,25,27)