1-(3-chlorophenyl)-3-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[2-[methyl(tosyl)amino]acetyl]amino]thiourea Formula: C17H19ClN4O3S2 MolecularWeight: 426.94076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O3S2/c1-12-6-8-15(9-7-12)27(24,25)22(2)11-16(23)20-21-17(26)19-14-5-3-4-13(18)10-14/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,26)