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

Systemtic Name: 1-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[2-[methyl(tosyl)amino]acetyl]amino]-3-(p-tolyl)thiourea Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N4O3S2/c1-13-4-8-15(9-5-13)19-18(26)21-20-17(23)12-22(3)27(24,25)16-10-6-14(2)7-11-16/h4-11H,12H2,1-3H3,(H,20,23)(H2,19,21,26)