3-methoxy-4-[(4-methylphenyl)methoxy]-N-[[(2R)-oxolan-2-yl]methyl]benzenecarbothioamide

Systemtic Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-[[(2R)-oxolan-2-yl]methyl]benzenecarbothioamide Openeye Name: 3-methoxy-4-(p-tolylmethoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenecarbothioamide CAS Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-[[(2R)-2-oxolanyl]methyl]benzenecarbothioamide IUPAC Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-[[(2R)-oxolan-2-yl]methyl]benzenecarbothioamide Traditional Name: 3-methoxy-4-(4-methylbenzyl)oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiobenzamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)NCC3CCCO3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)NC[C@H]3CCCO3)OC

InChI

InChI=1S/C21H25NO3S/c1-15-5-7-16(8-6-15)14-25-19-10-9-17(12-20(19)23-2)21(26)22-13-18-4-3-11-24-18/h5-10,12,18H,3-4,11,13-14H2,1-2H3,(H,22,26)/t18-/m1/s1