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

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-[[2-(4-phenylthiazol-2-yl)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]amino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-phenylthiazol-2-yl)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S2/c22-15(20-21-17(24)18-10-13-7-4-8-23-13)9-16-19-14(11-25-16)12-5-2-1-3-6-12/h1-3,5-6,11,13H,4,7-10H2,(H,20,22)(H2,18,21,24)/t13-/m1/s1