N-[3-[3-[(2-phenylphenyl)carbamothioylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(2-phenylphenyl)carbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(2-phenylphenyl)carbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(2-phenylanilino)-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(2-phenylphenyl)carbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(2-phenylphenyl)thiocarbamoylamino]propoxy]phenyl]acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2S/c1-18(28)26-20-11-7-12-21(17-20)29-16-8-15-25-24(30)27-23-14-6-5-13-22(23)19-9-3-2-4-10-19/h2-7,9-14,17H,8,15-16H2,1H3,(H,26,28)(H2,25,27,30)