N-(4-aminocarbonylphenyl)-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(4-carbamoylphenyl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(4-carbamoylphenyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(4-carbamoylphenyl)-4-(1,3-dithian-2-yl)benzamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N2O2S2/c19-16(21)12-6-8-15(9-7-12)20-17(22)13-2-4-14(5-3-13)18-23-10-1-11-24-18/h2-9,18H,1,10-11H2,(H2,19,21)(H,20,22)