methyl N-[3-[(2-methylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamate

Systemtic Name: methyl N-[3-[(2-methylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamate Openeye Name: methyl N-[3-(o-tolylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]carbamate CAS Name: N-[3-[(2-methylanilino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[3-[(2-methylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamate Traditional Name: N-[3-(o-tolylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]carbamic acid methyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NC(=O)OC

InChI

InChI=1S/C18H20N2O3S/c1-11-7-3-5-9-13(11)19-16(21)15-12-8-4-6-10-14(12)24-17(15)20-18(22)23-2/h3,5,7,9H,4,6,8,10H2,1-2H3,(H,19,21)(H,20,22)