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1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-[(3S)-3-methylcyclohexylidene]amino]thiourea

1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-[(3S)-3-methylcyclohexylidene]amino]thiourea

Systemtic Name:1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-[(3S)-3-methylcyclohexylidene]amino]thiourea
Openeye Name:1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-[(3S)-3-methylcyclohexylidene]amino]thiourea
CAS Name:1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-[(3S)-3-methylcyclohexylidene]amino]thiourea
IUPAC Name:1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-[(3S)-3-methylcyclohexylidene]amino]thiourea
Traditional Name:1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-[(3S)-3-methylcyclohexylidene]amino]thiourea
Formula: C12H23N3OS
MolecularWeight: 257.39552
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=S)NC(C)COC)C1


Isomeric SMILES

C[C@H]1CCC/C(=N/NC(=S)N[C@H](C)COC)/C1


InChI

InChI=1S/C12H23N3OS/c1-9-5-4-6-11(7-9)14-15-12(17)13-10(2)8-16-3/h9-10H,4-8H2,1-3H3,(H2,13,15,17)/b14-11-/t9-,10+/m0/s1


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