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

Systemtic Name: 1-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]urea CAS Name: 1-(3-acetylphenyl)-3-[[2-[(2,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]urea Traditional Name: 1-(3-acetylphenyl)-3-[[2-[(2,4-dichlorobenzyl)thio]acetyl]amino]urea Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O3S/c1-11(24)12-3-2-4-15(7-12)21-18(26)23-22-17(25)10-27-9-13-5-6-14(19)8-16(13)20/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,26)