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

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[(4-isopentyloxyphenyl)carbamothioyl]benzamide CAS Name: N-[[4-(3-methylbutoxy)anilino]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(4-isoamoxyphenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C23H30N2O3S/c1-16(2)12-13-27-20-10-8-19(9-11-20)24-23(29)25-22(26)18-6-5-7-21(14-18)28-15-17(3)4/h5-11,14,16-17H,12-13,15H2,1-4H3,(H2,24,25,26,29)