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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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