3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[(1,1-dioxothian-4-yl)amino]benzamide CAS Name: N-cyclopropyl-3-[(1,1-dioxo-4-thianyl)amino]benzamide IUPAC Name: N-cyclopropyl-3-[(1,1-dioxothian-4-yl)amino]benzamide Traditional Name: N-cyclopropyl-3-[(1,1-diketothian-4-yl)amino]benzamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC3CCS(=O)(=O)CC3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H20N2O3S/c18-15(17-12-4-5-12)11-2-1-3-14(10-11)16-13-6-8-21(19,20)9-7-13/h1-3,10,12-13,16H,4-9H2,(H,17,18)