1-(2-chlorophenyl)-3-[[(1S,2S)-2-phenylcyclopropyl]carbonylamino]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[[(1S,2S)-2-phenylcyclopropyl]carbonylamino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[[(1S,2S)-2-phenylcyclopropanecarbonyl]amino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[[oxo-[(1S,2S)-2-phenylcyclopropyl]methyl]amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[[(1S,2S)-2-phenylcyclopropanecarbonyl]amino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[[(1S,2S)-2-phenylcyclopropanecarbonyl]amino]thiourea Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NNC(=S)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)NNC(=S)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3OS/c18-14-8-4-5-9-15(14)19-17(23)21-20-16(22)13-10-12(13)11-6-2-1-3-7-11/h1-9,12-13H,10H2,(H,20,22)(H2,19,21,23)/t12-,13+/m1/s1