N-[[(2R)-1-(2,5-dimethoxy-4-methyl-phenyl)butan-2-yl]carbamothioyl]benzamide

Systemtic Name: N-[[(2R)-1-(2,5-dimethoxy-4-methyl-phenyl)butan-2-yl]carbamothioyl]benzamide Openeye Name: N-[[(1R)-1-[(2,5-dimethoxy-4-methyl-phenyl)methyl]propyl]carbamothioyl]benzamide CAS Name: N-[[[(2R)-1-(2,5-dimethoxy-4-methylphenyl)butan-2-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2R)-1-(2,5-dimethoxy-4-methylphenyl)butan-2-yl]carbamothioyl]benzamide Traditional Name: N-[[(1R)-1-(2,5-dimethoxy-4-methyl-benzyl)propyl]thiocarbamoyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=C(C(=C1)OC)C)OC)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CC1=C(C=C(C(=C1)OC)C)OC)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3S/c1-5-17(12-16-13-18(25-3)14(2)11-19(16)26-4)22-21(27)23-20(24)15-9-7-6-8-10-15/h6-11,13,17H,5,12H2,1-4H3,(H2,22,23,24,27)/t17-/m1/s1