[4-[(4-chloranyl-2-methyl-phenyl)carbamothioylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

Systemtic Name: [4-[(4-chloranyl-2-methyl-phenyl)carbamothioylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-[(4-chloro-2-methyl-phenyl)carbamothioylamino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-[[(4-chloro-2-methylanilino)-sulfanylidenemethyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-[(4-chloro-2-methylphenyl)carbamothioylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [4-[(4-chloro-2-methyl-phenyl)thiocarbamoylamino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C18H16ClN4O3S2- MolecularWeight: 435.92764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN4O3S2/c1-11-9-13(19)3-8-16(11)21-18(27)20-14-4-6-15(7-5-14)28(24,25)23-17-10-12(2)26-22-17/h3-10H,1-2H3,(H3,20,21,22,23,27)/p-1