3-[(5-chloranyl-2-methoxy-4-methyl-phenyl)sulfanylcarbamoylamino]-2-methyl-4-phenyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-4-methyl-phenyl)sulfanylcarbamoylamino]-2-methyl-4-phenyl-benzamide Openeye Name: 3-[(5-chloro-2-methoxy-4-methyl-phenyl)sulfanylcarbamoylamino]-2-methyl-4-phenyl-benzamide CAS Name: 3-[[[[(5-chloro-2-methoxy-4-methylphenyl)thio]amino]-oxomethyl]amino]-2-methyl-4-phenylbenzamide IUPAC Name: 3-[(5-chloro-2-methoxy-4-methylphenyl)sulfanylcarbamoylamino]-2-methyl-4-phenylbenzamide Traditional Name: 3-[[(5-chloro-2-methoxy-4-methyl-phenyl)thio]carbamoylamino]-2-methyl-4-phenyl-benzamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)SNC(=O)NC2=C(C=CC(=C2C)C(=O)N)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)SNC(=O)NC2=C(C=CC(=C2C)C(=O)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22ClN3O3S/c1-13-11-19(30-3)20(12-18(13)24)31-27-23(29)26-21-14(2)16(22(25)28)9-10-17(21)15-7-5-4-6-8-15/h4-12H,1-3H3,(H2,25,28)(H2,26,27,29)