1-(3-chloranyl-4-methyl-phenyl)-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]urea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]urea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(p-tolylmethylsulfanyl)acetyl]amino]urea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]urea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]urea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-[(4-methylbenzyl)thio]acetyl]amino]urea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NNC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NNC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-12-3-6-14(7-4-12)10-25-11-17(23)21-22-18(24)20-15-8-5-13(2)16(19)9-15/h3-9H,10-11H2,1-2H3,(H,21,23)(H2,20,22,24)