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

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-4-methyl-phenyl)carbamothioylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(5-chloro-2-methoxy-4-methyl-phenyl)carbamothioylamino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(5-chloro-2-methoxy-4-methylanilino)-sulfanylidenemethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(5-chloro-2-methoxy-4-methylphenyl)carbamothioylamino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(5-chloro-2-methoxy-4-methyl-phenyl)thiocarbamoylamino]phenyl]-2-methyl-benzamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=S)NC3=C(C=C(C(=C3)Cl)C)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=S)NC3=C(C=C(C(=C3)Cl)C)OC

InChI

InChI=1S/C23H22ClN3O2S/c1-14-6-4-5-7-18(14)22(28)25-16-8-10-17(11-9-16)26-23(30)27-20-13-19(24)15(2)12-21(20)29-3/h4-13H,1-3H3,(H,25,28)(H2,26,27,30)