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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=S)NC(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3OS/c1-9-6-4-5-7-11(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