N-[3-[3-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(4-chloro-2,5-dimethoxyphenyl)carbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoylamino]propoxy]phenyl]acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C20H24ClN3O4S/c1-13(25)23-14-6-4-7-15(10-14)28-9-5-8-22-20(29)24-17-12-18(26-2)16(21)11-19(17)27-3/h4,6-7,10-12H,5,8-9H2,1-3H3,(H,23,25)(H2,22,24,29)