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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(4-phenoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(4-phenoxybenzoyl)amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[oxo-(4-phenoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(4-phenoxybenzoyl)amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(4-phenoxybenzoyl)amino]thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S/c1-13(12-23-2)19-18(25)21-20-17(22)14-8-10-16(11-9-14)24-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,20,22)(H2,19,21,25)/t13-/m1/s1