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

Systemtic Name: 2,4-bis(chloranyl)-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O3S/c1-2-9-26-15-6-4-3-5-13(15)17(25)22-23-18(27)21-16(24)12-8-7-11(19)10-14(12)20/h3-8,10H,2,9H2,1H3,(H,22,25)(H2,21,23,24,27)