4-methoxy-N-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylcarbamothioyl]benzamide CAS Name: 4-methoxy-N-[[[4-(4-methoxyphenyl)-4-oxanyl]methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamothioyl]benzamide Traditional Name: 4-methoxy-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylthiocarbamoyl]benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2(CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2(CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4S/c1-26-18-7-3-16(4-8-18)20(25)24-21(29)23-15-22(11-13-28-14-12-22)17-5-9-19(27-2)10-6-17/h3-10H,11-15H2,1-2H3,(H2,23,24,25,29)