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

Systemtic Name: 2-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-(m-tolyl)benzamide Formula: C25H24N2O2S2 MolecularWeight: 448.60026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C25H24N2O2S2/c1-17-6-4-7-20(16-17)26-24(29)21-8-2-3-9-22(21)27-23(28)18-10-12-19(13-11-18)25-30-14-5-15-31-25/h2-4,6-13,16,25H,5,14-15H2,1H3,(H,26,29)(H,27,28)