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

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)sulfanylcarbamoylamino]-2-methyl-4-phenyl-benzamide Openeye Name: 3-[(3-chloro-4-methyl-phenyl)sulfanylcarbamoylamino]-2-methyl-4-phenyl-benzamide CAS Name: 3-[[[[(3-chloro-4-methylphenyl)thio]amino]-oxomethyl]amino]-2-methyl-4-phenylbenzamide IUPAC Name: 3-[(3-chloro-4-methylphenyl)sulfanylcarbamoylamino]-2-methyl-4-phenylbenzamide Traditional Name: 3-[[(3-chloro-4-methyl-phenyl)thio]carbamoylamino]-2-methyl-4-phenyl-benzamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SNC(=O)NC2=C(C=CC(=C2C)C(=O)N)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)SNC(=O)NC2=C(C=CC(=C2C)C(=O)N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-13-8-9-16(12-19(13)23)29-26-22(28)25-20-14(2)17(21(24)27)10-11-18(20)15-6-4-3-5-7-15/h3-12H,1-2H3,(H2,24,27)(H2,25,26,28)