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

Systemtic Name: 4-(2-methylpropoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-isobutoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-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=C(C=C2)OCC(C)C

Isomeric SMILES

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

InChI

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