1-[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-1-(4-methoxyphenyl)-3-phenyl-thiourea

Systemtic Name: 1-[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-1-(4-methoxyphenyl)-3-phenyl-thiourea Openeye Name: 1-[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-1-(4-methoxyphenyl)-3-phenyl-thiourea CAS Name: 1-[(2-chlorophenyl)-(4-methoxyphenyl)iminomethyl]-1-(4-methoxyphenyl)-3-phenylthiourea IUPAC Name: 1-[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-1-(4-methoxyphenyl)-3-phenylthiourea Traditional Name: 1-[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-1-(4-methoxyphenyl)-3-phenyl-thiourea Formula: C28H24ClN3O2S MolecularWeight: 502.02706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)N(C3=CC=C(C=C3)OC)C(=S)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)N(C3=CC=C(C=C3)OC)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C28H24ClN3O2S/c1-33-23-16-12-21(13-17-23)30-27(25-10-6-7-11-26(25)29)32(22-14-18-24(34-2)19-15-22)28(35)31-20-8-4-3-5-9-20/h3-19H,1-2H3,(H,31,35)