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

Systemtic Name: N-[4-[(3-chloranyl-4-methoxy-phenyl)carbamothioylamino]phenyl]benzamide Openeye Name: N-[4-[(3-chloro-4-methoxy-phenyl)carbamothioylamino]phenyl]benzamide CAS Name: N-[4-[[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[(3-chloro-4-methoxyphenyl)carbamothioylamino]phenyl]benzamide Traditional Name: N-[4-[(3-chloro-4-methoxy-phenyl)thiocarbamoylamino]phenyl]benzamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2S/c1-27-19-12-11-17(13-18(19)22)25-21(28)24-16-9-7-15(8-10-16)23-20(26)14-5-3-2-4-6-14/h2-13H,1H3,(H,23,26)(H2,24,25,28)