4-chloranyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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