2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(2-methyl-6-propan-2-yl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(2-methyl-6-propan-2-yl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(2-isopropyl-6-methyl-phenyl)carbamothioyl]acetamide CAS Name: N-[(2-methyl-6-propan-2-ylanilino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(2-methyl-6-propan-2-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(2-isopropyl-6-methyl-phenyl)thiocarbamoyl]acetamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2S/c1-14(2)19-11-10-18(12-17(19)6)27-13-21(26)24-23(28)25-22-16(5)8-7-9-20(22)15(3)4/h7-12,14-15H,13H2,1-6H3,(H2,24,25,26,28)