3-(3-methylbutoxy)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-isopentyloxy-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-(3-methylbutoxy)-N-[[3-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-isoamoxy-N-[[3-(3-phenylpropoxy)phenyl]thiocarbamoyl]benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3S/c1-21(2)16-18-33-25-14-6-12-23(19-25)27(31)30-28(34)29-24-13-7-15-26(20-24)32-17-8-11-22-9-4-3-5-10-22/h3-7,9-10,12-15,19-21H,8,11,16-18H2,1-2H3,(H2,29,30,31,34)