4-chloranyl-3-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzoate

Systemtic Name: 4-chloranyl-3-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzoate Openeye Name: 4-chloro-3-[(4-propoxybenzoyl)carbamothioylamino]benzoate CAS Name: 4-chloro-3-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 4-chloro-3-[(4-propoxybenzoyl)carbamothioylamino]benzoate Traditional Name: 4-chloro-3-[(4-propoxybenzoyl)thiocarbamoylamino]benzoate Formula: C18H16ClN2O4S- MolecularWeight: 391.84864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)[O-])Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-2-9-25-13-6-3-11(4-7-13)16(22)21-18(26)20-15-10-12(17(23)24)5-8-14(15)19/h3-8,10H,2,9H2,1H3,(H,23,24)(H2,20,21,22,26)/p-1