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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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