3,5-bis(chloranyl)-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzoate

Systemtic Name: 3,5-bis(chloranyl)-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzoate Openeye Name: 3,5-dichloro-2-[(3-propoxybenzoyl)carbamothioylamino]benzoate CAS Name: 3,5-dichloro-2-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 3,5-dichloro-2-[(3-propoxybenzoyl)carbamothioylamino]benzoate Traditional Name: 3,5-dichloro-2-[(3-propoxybenzoyl)thiocarbamoylamino]benzoate Formula: C18H15Cl2N2O4S- MolecularWeight: 426.2937

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2C(=O)[O-])Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2C(=O)[O-])Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4S/c1-2-6-26-12-5-3-4-10(7-12)16(23)22-18(27)21-15-13(17(24)25)8-11(19)9-14(15)20/h3-5,7-9H,2,6H2,1H3,(H,24,25)(H2,21,22,23,27)/p-1