N-[4-[(5-chloranyl-4-methoxy-2-phenylmethoxy-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-4-methoxy-2-phenylmethoxy-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-benzyloxy-5-chloro-4-methoxy-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(5-chloro-4-methoxy-2-phenylmethoxyanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-4-methoxy-2-phenylmethoxyphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(2-benzoxy-5-chloro-4-methoxy-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2OCC3=CC=CC=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2OCC3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C23H22ClN3O3S/c1-15(28)25-17-8-10-18(11-9-17)26-23(31)27-20-12-19(24)21(29-2)13-22(20)30-14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,25,28)(H2,26,27,31)