2-(2-methylpropoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-isobutoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-isobutoxy-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C21H26N2O3S/c1-4-13-25-17-11-9-16(10-12-17)22-21(27)23-20(24)18-7-5-6-8-19(18)26-14-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H2,22,23,24,27)