N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[4-(2-oxo-1-imidazolidinyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C18H19N3O2S/c22-17(16-11-12-3-1-2-4-15(12)24-16)20-13-5-7-14(8-6-13)21-10-9-19-18(21)23/h5-8,11H,1-4,9-10H2,(H,19,23)(H,20,22)