1-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]acetyl]amino]-3-phenyl-thiourea Formula: C26H25N5O3S2 MolecularWeight: 519.6384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NNC(=S)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NNC(=S)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N5O3S2/c1-33-20-12-8-17(9-13-20)23-24(18-10-14-21(34-2)15-11-18)29-26(28-23)36-16-22(32)30-31-25(35)27-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,28,29)(H,30,32)(H2,27,31,35)