N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]acetamide CAS Name: N-[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)carbamothioyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(2-methoxy-5-methyl-phenyl)thiocarbamoyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

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