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

Systemtic Name: N-[3-[3-[(4-bromanyl-3-chloranyl-phenyl)carbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(4-bromo-3-chloro-phenyl)carbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(4-bromo-3-chlorophenyl)carbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(4-bromo-3-chloro-phenyl)thiocarbamoylamino]propoxy]phenyl]acetamide Formula: C18H19BrClN3O2S MolecularWeight: 456.78436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C18H19BrClN3O2S/c1-12(24)22-13-4-2-5-15(10-13)25-9-3-8-21-18(26)23-14-6-7-16(19)17(20)11-14/h2,4-7,10-11H,3,8-9H2,1H3,(H,22,24)(H2,21,23,26)