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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NC(=O)NSC2=CC(=C(C=C2)N(C)C)Cl)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1NC(=O)NSC2=CC(=C(C=C2)N(C)C)Cl)C3=CC=CC=C3)C(=O)N

InChI

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