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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C24H32N2O3S/c1-4-5-6-16-28-21-11-7-19(8-12-21)23(27)26-24(30)25-20-9-13-22(14-10-20)29-17-15-18(2)3/h7-14,18H,4-6,15-17H2,1-3H3,(H2,25,26,27,30)