1-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]urea CAS Name: 1-(4-acetylphenyl)-3-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]urea Traditional Name: 1-(4-acetylphenyl)-3-[[2-[(3-chlorobenzyl)thio]acetyl]amino]urea Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-12(23)14-5-7-16(8-6-14)20-18(25)22-21-17(24)11-26-10-13-3-2-4-15(19)9-13/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,25)