N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-4-propoxy-benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-2-11-25-13-9-7-12(8-10-13)16(23)20-18(26)22-21-17(24)14-5-3-4-6-15(14)19/h3-10H,2,11H2,1H3,(H,21,24)(H2,20,22,23,26)