3-(2-ethoxyethoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-3-12-26-18-10-8-17(9-11-18)22-21(28)23-20(24)16-6-5-7-19(15-16)27-14-13-25-4-2/h5-11,15H,3-4,12-14H2,1-2H3,(H2,22,23,24,28)