1-(4-chlorophenyl)-3-[2-[2-(phenylsulfonyl)ethylsulfanyl]ethanoylamino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[2-(phenylsulfonyl)ethylsulfanyl]ethanoylamino]urea Openeye Name: 1-[[2-[2-(benzenesulfonyl)ethylsulfanyl]acetyl]amino]-3-(4-chlorophenyl)urea CAS Name: 1-[[2-[2-(benzenesulfonyl)ethylthio]-1-oxoethyl]amino]-3-(4-chlorophenyl)urea IUPAC Name: 1-[[2-[2-(benzenesulfonyl)ethylsulfanyl]acetyl]amino]-3-(4-chlorophenyl)urea Traditional Name: 1-[[2-(2-besylethylthio)acetyl]amino]-3-(4-chlorophenyl)urea Formula: C17H18ClN3O4S2 MolecularWeight: 427.92552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCSCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCSCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O4S2/c18-13-6-8-14(9-7-13)19-17(23)21-20-16(22)12-26-10-11-27(24,25)15-4-2-1-3-5-15/h1-9H,10-12H2,(H,20,22)(H2,19,21,23)