N-[[2-methoxy-5-[methyl(oxan-4-ylmethyl)amino]phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-methoxy-5-[methyl(oxan-4-ylmethyl)amino]phenyl]carbamothioyl]benzamide Openeye Name: N-[[2-methoxy-5-[methyl(tetrahydropyran-4-ylmethyl)amino]phenyl]carbamothioyl]benzamide CAS Name: N-[[2-methoxy-5-[methyl(4-oxanylmethyl)amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-methoxy-5-[methyl(oxan-4-ylmethyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: N-[[2-methoxy-5-[methyl(tetrahydropyran-4-ylmethyl)amino]phenyl]thiocarbamoyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCOCC1)C2=CC(=C(C=C2)OC)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1CCOCC1)C2=CC(=C(C=C2)OC)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-25(15-16-10-12-28-13-11-16)18-8-9-20(27-2)19(14-18)23-22(29)24-21(26)17-6-4-3-5-7-17/h3-9,14,16H,10-13,15H2,1-2H3,(H2,23,24,26,29)