N-[3-[3-[(2-chlorophenyl)carbamothioylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(2-chlorophenyl)carbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(2-chlorophenyl)carbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(2-chloroanilino)-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(2-chlorophenyl)carbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(2-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=C2Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=CC=CC=C2Cl

InChI

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