N-[[4-(butanoylamino)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[4-(butanoylamino)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[4-(butanoylamino)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-[[4-(1-oxobutylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(butanoylamino)phenyl]carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(4-butyramidophenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C20H23N3O4S/c1-4-6-17(24)21-13-9-11-14(12-10-13)22-20(28)23-19(25)18-15(26-2)7-5-8-16(18)27-3/h5,7-12H,4,6H2,1-3H3,(H,21,24)(H2,22,23,25,28)