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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S2/c28-22(17-7-9-18(10-8-17)23-30-15-4-16-31-23)25-20-11-13-21(14-12-20)27-24(29)26-19-5-2-1-3-6-19/h1-3,5-14,23H,4,15-16H2,(H,25,28)(H2,26,27,29)