(2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) N-phenylcarbamate

Systemtic Name: (2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) N-phenylcarbamate Openeye Name: (2-benzamido-4,5,6,7-tetrahydrobenzothiophen-3-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) ester IUPAC Name: (2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (2-benzamido-4,5,6,7-tetrahydrobenzothiophen-3-yl) ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c25-20(15-9-3-1-4-10-15)24-21-19(17-13-7-8-14-18(17)28-21)27-22(26)23-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,23,26)(H,24,25)