N-[2-(phenylcarbamoylamino)phenyl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[2-(phenylcarbamoylamino)phenyl]-4-phenylsulfanyl-butanamide Openeye Name: N-[2-(phenylcarbamoylamino)phenyl]-4-phenylsulfanyl-butanamide CAS Name: N-[2-[[anilino(oxo)methyl]amino]phenyl]-4-(phenylthio)butanamide IUPAC Name: N-[2-(phenylcarbamoylamino)phenyl]-4-phenylsulfanylbutanamide Traditional Name: N-[2-(phenylcarbamoylamino)phenyl]-4-(phenylthio)butyramide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c27-22(16-9-17-29-19-12-5-2-6-13-19)25-20-14-7-8-15-21(20)26-23(28)24-18-10-3-1-4-11-18/h1-8,10-15H,9,16-17H2,(H,25,27)(H2,24,26,28)