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

Systemtic Name: N-[4-[(3-chloranyl-4-methoxy-phenyl)carbamothioylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[(3-chloro-4-methoxy-phenyl)carbamothioylamino]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(3-chloro-4-methoxyphenyl)carbamothioylamino]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[(3-chloro-4-methoxy-phenyl)thiocarbamoylamino]phenyl]-2-methoxy-benzamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C22H20ClN3O3S/c1-28-19-6-4-3-5-17(19)21(27)24-14-7-9-15(10-8-14)25-22(30)26-16-11-12-20(29-2)18(23)13-16/h3-13H,1-2H3,(H,24,27)(H2,25,26,30)