N-[3-[3-[(4-chloranyl-2-methyl-phenyl)carbamothioylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(4-chloranyl-2-methyl-phenyl)carbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(4-chloro-2-methyl-phenyl)carbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(4-chloro-2-methylanilino)-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(4-chloro-2-methylphenyl)carbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(4-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(=C1)Cl)NC(=S)NCCCOC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)NCCCOC2=CC=CC(=C2)NC(=O)C

InChI

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