N-[3-[3-[(3-chlorophenyl)carbamothioylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(3-chlorophenyl)carbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(3-chlorophenyl)carbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(3-chloroanilino)-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(3-chlorophenyl)carbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(3-chlorophenyl)thiocarbamoylamino]propoxy]phenyl]acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2S/c1-13(23)21-16-7-3-8-17(12-16)24-10-4-9-20-18(25)22-15-6-2-5-14(19)11-15/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,21,23)(H2,20,22,25)