1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(4-methylpiperazino)sulfonylphenyl]thiourea Formula: C19H23ClN4O3S2 MolecularWeight: 454.99392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H23ClN4O3S2/c1-23-9-11-24(12-10-23)29(25,26)16-6-4-15(5-7-16)21-19(28)22-17-13-14(20)3-8-18(17)27-2/h3-8,13H,9-12H2,1-2H3,(H2,21,22,28)