N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-benzyloxy-3-chloro-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(3-chloro-4-phenylmethoxyanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-phenylmethoxyphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(4-benzoxy-3-chloro-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-15(27)24-17-7-9-18(10-8-17)25-22(29)26-19-11-12-21(20(23)13-19)28-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,27)(H2,25,26,29)