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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)sulfanylcarbamoylamino]-2-methoxy-4-phenyl-benzamide Openeye Name: 3-[(3-chloro-4-methoxy-phenyl)sulfanylcarbamoylamino]-2-methoxy-4-phenyl-benzamide CAS Name: 3-[[[[(3-chloro-4-methoxyphenyl)thio]amino]-oxomethyl]amino]-2-methoxy-4-phenylbenzamide IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)sulfanylcarbamoylamino]-2-methoxy-4-phenylbenzamide Traditional Name: 3-[[(3-chloro-4-methoxy-phenyl)thio]carbamoylamino]-2-methoxy-4-phenyl-benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SNC(=O)NC2=C(C=CC(=C2OC)C(=O)N)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)SNC(=O)NC2=C(C=CC(=C2OC)C(=O)N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-29-18-11-8-14(12-17(18)23)31-26-22(28)25-19-15(13-6-4-3-5-7-13)9-10-16(21(24)27)20(19)30-2/h3-12H,1-2H3,(H2,24,27)(H2,25,26,28)