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

Systemtic Name: N-[4-[[3-chloranyl-2-(dimethylamino)phenyl]sulfanylcarbamoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[3-chloro-2-(dimethylamino)phenyl]sulfanylcarbamoylamino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[[[3-chloro-2-(dimethylamino)phenyl]thio]amino]-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[3-chloro-2-(dimethylamino)phenyl]sulfanylcarbamoylamino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[[3-chloro-2-(dimethylamino)phenyl]thio]carbamoylamino]phenyl]-2-methyl-benzamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=C(C(=CC=C3)Cl)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=C(C(=CC=C3)Cl)N(C)C

InChI

InChI=1S/C23H23ClN4O2S/c1-15-7-4-5-8-18(15)22(29)25-16-11-13-17(14-12-16)26-23(30)27-31-20-10-6-9-19(24)21(20)28(2)3/h4-14H,1-3H3,(H,25,29)(H2,26,27,30)