N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-propoxy-benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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