3-butoxy-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[(2-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[(2-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[(o-anisoylamino)thiocarbamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

InChI

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