1-[(2R)-1-methoxypropan-2-yl]-3-(2-naphthalen-2-yloxyethanoylamino)thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-(2-naphthalen-2-yloxyethanoylamino)thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[2-(2-naphthyloxy)acetyl]amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(2-naphthalen-2-yloxyacetyl)amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[2-(2-naphthoxy)acetyl]amino]thiourea Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)COC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)COC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H21N3O3S/c1-12(10-22-2)18-17(24)20-19-16(21)11-23-15-8-7-13-5-3-4-6-14(13)9-15/h3-9,12H,10-11H2,1-2H3,(H,19,21)(H2,18,20,24)/t12-/m1/s1