(3-methyl-1-benzothiophen-2-yl)methyl N-phenylcarbamate

Systemtic Name: (3-methyl-1-benzothiophen-2-yl)methyl N-phenylcarbamate Openeye Name: (3-methylbenzothiophen-2-yl)methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid (3-methyl-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-methyl-1-benzothiophen-2-yl)methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (3-methylbenzothiophen-2-yl)methyl ester Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)COC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)COC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2S/c1-12-14-9-5-6-10-15(14)21-16(12)11-20-17(19)18-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,19)