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

Systemtic Name: 1-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]thiourea Openeye Name: [[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]thiourea CAS Name: [[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]thiourea IUPAC Name: [[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]thiourea Traditional Name: [[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]acetyl]amino]thiourea Formula: C20H21N5O3S2 MolecularWeight: 443.54244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3S2/c1-27-14-7-3-12(4-8-14)17-18(13-5-9-15(28-2)10-6-13)23-20(22-17)30-11-16(26)24-25-19(21)29/h3-10H,11H2,1-2H3,(H,22,23)(H,24,26)(H3,21,25,29)