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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

InChI

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