1-(4-chlorophenyl)-3-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(4-tosylpiperazino)acetyl]amino]thiourea Formula: C20H24ClN5O3S2 MolecularWeight: 482.01926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN5O3S2/c1-15-2-8-18(9-3-15)31(28,29)26-12-10-25(11-13-26)14-19(27)23-24-20(30)22-17-6-4-16(21)5-7-17/h2-9H,10-14H2,1H3,(H,23,27)(H2,22,24,30)