2-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]benzamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]benzamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)carbamothioylamino]benzamide CAS Name: 2-[[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)carbamothioylamino]benzamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)thiocarbamoylamino]benzamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H14ClN3O2S/c1-21-13-7-6-9(16)8-12(13)19-15(22)18-11-5-3-2-4-10(11)14(17)20/h2-8H,1H3,(H2,17,20)(H2,18,19,22)