3-butoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 3-butoxy-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C21H26N2O3S/c1-3-5-14-26-19-8-6-7-16(15-19)20(24)23-21(27)22-17-9-11-18(12-10-17)25-13-4-2/h6-12,15H,3-5,13-14H2,1-2H3,(H2,22,23,24,27)