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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C23H30N2O2S/c1-5-6-7-18-8-10-19(11-9-18)24-23(28)25-22(26)15-27-20-12-13-21(16(2)3)17(4)14-20/h8-14,16H,5-7,15H2,1-4H3,(H2,24,25,26,28)