1-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(4-benzyloxy-3-methoxy-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(3-methoxy-4-phenylmethoxybenzoyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(4-benzoxy-3-methoxy-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H25N3O4S/c1-14(12-25-2)21-20(28)23-22-19(24)16-9-10-17(18(11-16)26-3)27-13-15-7-5-4-6-8-15/h4-11,14H,12-13H2,1-3H3,(H,22,24)(H2,21,23,28)/t14-/m1/s1