N-[3-[3-[(3,4-dichlorophenyl)methylcarbamothioylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(3,4-dichlorophenyl)methylcarbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(3,4-dichlorophenyl)methylcarbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[[(3,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(3,4-dichlorophenyl)methylcarbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(3,4-dichlorobenzyl)thiocarbamoylamino]propoxy]phenyl]acetamide Formula: C19H21Cl2N3O2S MolecularWeight: 426.35994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O2S/c1-13(25)24-15-4-2-5-16(11-15)26-9-3-8-22-19(27)23-12-14-6-7-17(20)18(21)10-14/h2,4-7,10-11H,3,8-9,12H2,1H3,(H,24,25)(H2,22,23,27)