1-[(4-methoxyphenyl)methyl]-3-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-phenylthiazol-2-yl)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-p-anisyl-3-[[2-(4-phenylthiazol-2-yl)acetyl]amino]thiourea Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S2/c1-26-16-9-7-14(8-10-16)12-21-20(27)24-23-18(25)11-19-22-17(13-28-19)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,23,25)(H2,21,24,27)