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

Systemtic Name: N-[3-[3-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(3-chloro-2-methyl-phenyl)carbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(3-chloro-2-methylphenyl)carbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]propoxy]phenyl]acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCCCOC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCCCOC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H22ClN3O2S/c1-13-17(20)8-4-9-18(13)23-19(26)21-10-5-11-25-16-7-3-6-15(12-16)22-14(2)24/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,22,24)(H2,21,23,26)