N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(SC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c26-21(20-14-15-6-4-5-9-19(15)28-20)23-17-10-12-18(13-11-17)25-22(27)24-16-7-2-1-3-8-16/h1-13,20H,14H2,(H,23,26)(H2,24,25,27)