N-[4-[(3-chloranyl-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[[[(3-chloro-4-methylphenyl)thio]amino]-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfanylcarbamoylamino]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[[(3-chloro-4-methyl-phenyl)thio]carbamoylamino]phenyl]-2-methoxy-benzamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)SNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C22H20ClN3O3S/c1-14-7-12-17(13-19(14)23)30-26-22(28)25-16-10-8-15(9-11-16)24-21(27)18-5-3-4-6-20(18)29-2/h3-13H,1-2H3,(H,24,27)(H2,25,26,28)