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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NCC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NCC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H24N2O2S/c1-14(2)18-10-9-17(11-15(18)3)24-13-19(23)22-20(25)21-12-16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3,(H2,21,22,23,25)