5-(phenylcarbonylcarbamothioylamino)-1-(3-phenylmethoxypropoxy)imidazole-4-carboxamide

Systemtic Name: 5-(phenylcarbonylcarbamothioylamino)-1-(3-phenylmethoxypropoxy)imidazole-4-carboxamide Openeye Name: 5-(benzoylcarbamothioylamino)-1-(3-benzyloxypropoxy)imidazole-4-carboxamide CAS Name: 5-[[benzamido(sulfanylidene)methyl]amino]-1-(3-phenylmethoxypropoxy)-4-imidazolecarboxamide IUPAC Name: 5-(benzoylcarbamothioylamino)-1-(3-phenylmethoxypropoxy)imidazole-4-carboxamide Traditional Name: 1-(3-benzoxypropoxy)-5-(benzoylthiocarbamoylamino)imidazole-4-carboxamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCON2C=NC(=C2NC(=S)NC(=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCCCON2C=NC(=C2NC(=S)NC(=O)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H23N5O4S/c23-19(28)18-20(25-22(32)26-21(29)17-10-5-2-6-11-17)27(15-24-18)31-13-7-12-30-14-16-8-3-1-4-9-16/h1-6,8-11,15H,7,12-14H2,(H2,23,28)(H2,25,26,29,32)