4-(benzamidocarbamoylamino)-5-phenyl-pentanethioic S-acid

Systemtic Name: 4-(benzamidocarbamoylamino)-5-phenyl-pentanethioic S-acid Openeye Name: 4-(benzamidocarbamoylamino)-5-phenyl-pentanethioic S-acid CAS Name: 4-[[(benzoylhydrazo)-oxomethyl]amino]-5-phenylpentanethioic S-acid IUPAC Name: 4-(benzamidocarbamoylamino)-5-phenylpentanethioic S-acid Traditional Name: 4-(benzamidocarbamoylamino)-5-phenyl-thiovaleric acid Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCC(=O)S)NC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(CCC(=O)S)NC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c23-17(26)12-11-16(13-14-7-3-1-4-8-14)20-19(25)22-21-18(24)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,21,24)(H,23,26)(H2,20,22,25)