3-butoxy-N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[4-(methylcarbamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[[4-(methylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-3-4-12-26-17-7-5-6-15(13-17)19(25)23-20(27)22-16-10-8-14(9-11-16)18(24)21-2/h5-11,13H,3-4,12H2,1-2H3,(H,21,24)(H2,22,23,25,27)