N-[(4-hexoxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C24H32N2O3S/c1-4-5-6-7-15-28-21-13-11-20(12-14-21)25-24(30)26-23(27)19-9-8-10-22(16-19)29-17-18(2)3/h8-14,16,18H,4-7,15,17H2,1-3H3,(H2,25,26,27,30)