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

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-4-phenylsulfanyl-butanamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-4-phenylsulfanyl-butanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(phenylthio)butanamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-4-phenylsulfanylbutanamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCCSC3=CC=CC=C3

InChI

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