4-(3-methylbutoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 4-isopentyloxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 4-isoamoxy-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3S/c1-20(2)15-17-31-24-13-11-22(12-14-24)26(30)29-27(33)28-23-9-6-10-25(19-23)32-18-16-21-7-4-3-5-8-21/h3-14,19-20H,15-18H2,1-2H3,(H2,28,29,30,33)