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

Systemtic Name: 1-[[3-(methoxymethyl)phenyl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[3-(methoxymethyl)benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[[3-(methoxymethyl)phenyl]-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[3-(methoxymethyl)benzoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[3-(methoxymethyl)benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-10(8-19-2)15-14(21)17-16-13(18)12-6-4-5-11(7-12)9-20-3/h4-7,10H,8-9H2,1-3H3,(H,16,18)(H2,15,17,21)/t10-/m1/s1