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

Systemtic Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamothioyl]benzamide Openeye Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylcarbamothioyl]benzamide CAS Name: N-[[[4-(4-methoxyphenyl)-4-oxanyl]methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamothioyl]benzamide Traditional Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylthiocarbamoyl]benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-25-18-9-7-17(8-10-18)21(11-13-26-14-12-21)15-22-20(27)23-19(24)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H2,22,23,24,27)