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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(4-pentoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(4-pentoxybenzoyl)amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[oxo-(4-pentoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(4-pentoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-amoxybenzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C17H27N3O3S/c1-4-5-6-11-23-15-9-7-14(8-10-15)16(21)19-20-17(24)18-13(2)12-22-3/h7-10,13H,4-6,11-12H2,1-3H3,(H,19,21)(H2,18,20,24)/t13-/m1/s1