4-[(5-chloranyl-2-methyl-phenyl)carbamothioylamino]benzamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)carbamothioylamino]benzamide Openeye Name: 4-[(5-chloro-2-methyl-phenyl)carbamothioylamino]benzamide CAS Name: 4-[[(5-chloro-2-methylanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(5-chloro-2-methylphenyl)carbamothioylamino]benzamide Traditional Name: 4-[(5-chloro-2-methyl-phenyl)thiocarbamoylamino]benzamide Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H14ClN3OS/c1-9-2-5-11(16)8-13(9)19-15(21)18-12-6-3-10(4-7-12)14(17)20/h2-8H,1H3,(H2,17,20)(H2,18,19,21)