2-[(2-chlorophenyl)carbonylamino]-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-allyl-2-[(2-chlorobenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-allyl-2-[(2-chlorobenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-2-11-21-18(24)16-13-8-4-6-10-15(13)25-19(16)22-17(23)12-7-3-5-9-14(12)20/h2-3,5,7,9H,1,4,6,8,10-11H2,(H,21,24)(H,22,23)