1-(4-methoxyphenyl)-3-[(E)-C-(4-methoxyphenyl)-N-[(4-methylphenyl)sulfonylmethyl]carbonimidoyl]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-C-(4-methoxyphenyl)-N-[(4-methylphenyl)sulfonylmethyl]carbonimidoyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(E)-C-(4-methoxyphenyl)-N-(p-tolylsulfonylmethyl)carbonimidoyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)-[(4-methylphenyl)sulfonylmethylimino]methyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-C-(4-methoxyphenyl)-N-[(4-methylphenyl)sulfonylmethyl]carbonimidoyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(E)-C-(4-methoxyphenyl)-N-(tosylmethyl)carbonimidoyl]thiourea Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN=C(C2=CC=C(C=C2)OC)NC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/N=C(\C2=CC=C(C=C2)OC)/NC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O4S2/c1-17-4-14-22(15-5-17)33(28,29)16-25-23(18-6-10-20(30-2)11-7-18)27-24(32)26-19-8-12-21(31-3)13-9-19/h4-15H,16H2,1-3H3,(H2,25,26,27,32)