2-[(4-butylphenyl)carbamothioyl-ethyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-butylphenyl)carbamothioyl-ethyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(4-butylphenyl)carbamothioyl-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[(4-butylanilino)-sulfanylidenemethyl]-ethylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(4-butylphenyl)carbamothioyl-ethylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(4-butylphenyl)thiocarbamoyl-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)N(CC)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N(CC)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C23H31N3OS/c1-5-7-11-19-12-14-20(15-13-19)24-23(28)26(6-2)16-21(27)25-22-17(3)9-8-10-18(22)4/h8-10,12-15H,5-7,11,16H2,1-4H3,(H,24,28)(H,25,27)