1-(4-chlorophenyl)-3-[2-(4-methylphenyl)sulfonylethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-methylphenyl)sulfonylethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(p-tolylsulfonyl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(4-methylphenyl)sulfonyl-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(4-methylphenyl)sulfonylacetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2-tosylacetyl)amino]thiourea Formula: C16H16ClN3O3S2 MolecularWeight: 397.89954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3S2/c1-11-2-8-14(9-3-11)25(22,23)10-15(21)19-20-16(24)18-13-6-4-12(17)5-7-13/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,24)