1-[(2R)-2-chloranyl-3-(4-methylphenyl)propyl]-3-[(4-phenylmethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(2R)-2-chloranyl-3-(4-methylphenyl)propyl]-3-[(4-phenylmethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-benzyloxybenzoyl)amino]-3-[(2R)-2-chloro-3-(p-tolyl)propyl]thiourea CAS Name: 1-[(2R)-2-chloro-3-(4-methylphenyl)propyl]-3-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-[(2R)-2-chloro-3-(4-methylphenyl)propyl]-3-[(4-phenylmethoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-benzoxybenzoyl)amino]-3-[(2R)-2-chloro-3-(p-tolyl)propyl]thiourea Formula: C25H26ClN3O2S MolecularWeight: 468.01084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CNC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](CNC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C25H26ClN3O2S/c1-18-7-9-19(10-8-18)15-22(26)16-27-25(32)29-28-24(30)21-11-13-23(14-12-21)31-17-20-5-3-2-4-6-20/h2-14,22H,15-17H2,1H3,(H,28,30)(H2,27,29,32)/t22-/m1/s1