3-[(3,4-dichlorophenyl)sulfanylcarbamoylamino]-4-methoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfanylcarbamoylamino]-4-methoxy-N-pyridin-3-yl-benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfanylcarbamoylamino]-4-methoxy-N-(3-pyridyl)benzamide CAS Name: 3-[[[[(3,4-dichlorophenyl)thio]amino]-oxomethyl]amino]-4-methoxy-N-(3-pyridinyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfanylcarbamoylamino]-4-methoxy-N-pyridin-3-ylbenzamide Traditional Name: 3-[[(3,4-dichlorophenyl)thio]carbamoylamino]-4-methoxy-N-(3-pyridyl)benzamide Formula: C20H16Cl2N4O3S MolecularWeight: 463.33704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)NC(=O)NSC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)NC(=O)NSC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N4O3S/c1-29-18-7-4-12(19(27)24-13-3-2-8-23-11-13)9-17(18)25-20(28)26-30-14-5-6-15(21)16(22)10-14/h2-11H,1H3,(H,24,27)(H2,25,26,28)