1-[(2R)-1-methoxypropan-2-yl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-(tetralin-6-carbonylamino)thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-(tetralin-6-carbonylamino)thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C16H23N3O2S/c1-11(10-21-2)17-16(22)19-18-15(20)14-8-7-12-5-3-4-6-13(12)9-14/h7-9,11H,3-6,10H2,1-2H3,(H,18,20)(H2,17,19,22)/t11-/m1/s1