N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(o-anisoylamino)thiocarbamoyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O4S/c1-3-4-7-14-28-16-12-10-15(11-13-16)19(25)22-21(29)24-23-20(26)17-8-5-6-9-18(17)27-2/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,23,26)(H2,22,24,25,29)