1-[(2R)-1-methoxypropan-2-yl]-3-[(4-phenylphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(4-phenylphenyl)carbonylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(4-phenylbenzoyl)amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[oxo-(4-phenylphenyl)methyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(4-phenylbenzoyl)amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(4-phenylbenzoyl)amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-13(12-23-2)19-18(24)21-20-17(22)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,22)(H2,19,21,24)/t13-/m1/s1