4-(1,3-dithiolan-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S2/c27-21(16-6-8-17(9-7-16)22-29-14-15-30-22)24-19-10-12-20(13-11-19)26-23(28)25-18-4-2-1-3-5-18/h1-13,22H,14-15H2,(H,24,27)(H2,25,26,28)