3-[[3,5-bis(chloranyl)phenyl]sulfanylcarbamoylamino]-4-methyl-N-phenyl-benzamide

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]sulfanylcarbamoylamino]-4-methyl-N-phenyl-benzamide Openeye Name: 3-[(3,5-dichlorophenyl)sulfanylcarbamoylamino]-4-methyl-N-phenyl-benzamide CAS Name: 3-[[[[(3,5-dichlorophenyl)thio]amino]-oxomethyl]amino]-4-methyl-N-phenylbenzamide IUPAC Name: 3-[(3,5-dichlorophenyl)sulfanylcarbamoylamino]-4-methyl-N-phenylbenzamide Traditional Name: 3-[[(3,5-dichlorophenyl)thio]carbamoylamino]-4-methyl-N-phenyl-benzamide Formula: C21H17Cl2N3O2S MolecularWeight: 446.34958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NSC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NSC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O2S/c1-13-7-8-14(20(27)24-17-5-3-2-4-6-17)9-19(13)25-21(28)26-29-18-11-15(22)10-16(23)12-18/h2-12H,1H3,(H,24,27)(H2,25,26,28)