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

Systemtic Name: 1-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-3-(4-methylphenyl)urea Openeye Name: 1-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-3-(p-tolyl)urea CAS Name: 1-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-3-(4-methylphenyl)urea IUPAC Name: 1-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-3-(4-methylphenyl)urea Traditional Name: 1-[[2-[(3,4-dichlorobenzyl)thio]acetyl]amino]-3-(p-tolyl)urea Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NNC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2S/c1-11-2-5-13(6-3-11)20-17(24)22-21-16(23)10-25-9-12-4-7-14(18)15(19)8-12/h2-8H,9-10H2,1H3,(H,21,23)(H2,20,22,24)