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

Systemtic Name: ethyl N-[3-[(2-methylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H22N2O3S/c1-3-24-19(23)21-18-16(13-9-5-7-11-15(13)25-18)17(22)20-14-10-6-4-8-12(14)2/h4,6,8,10H,3,5,7,9,11H2,1-2H3,(H,20,22)(H,21,23)