N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(4-isopentyloxyphenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[4-(3-methylbutoxy)anilino]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(4-isoamoxyphenyl)thiocarbamoyl]benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C24H32N2O3S/c1-4-5-8-16-29-22-10-7-6-9-21(22)23(27)26-24(30)25-19-11-13-20(14-12-19)28-17-15-18(2)3/h6-7,9-14,18H,4-5,8,15-17H2,1-3H3,(H2,25,26,27,30)