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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C=C3)OC)Cl

InChI

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