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

Systemtic Name: 1-(cyclooctylideneamino)-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-(cyclooctylideneamino)-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-(cyclooctylideneamino)-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-(cyclooctylideneamino)-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-(cyclooctylideneamino)-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H25N3OS MolecularWeight: 271.4221

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C1CCCCCCC1

Isomeric SMILES

C[C@H](COC)NC(=S)NN=C1CCCCCCC1

InChI

InChI=1S/C13H25N3OS/c1-11(10-17-2)14-13(18)16-15-12-8-6-4-3-5-7-9-12/h11H,3-10H2,1-2H3,(H2,14,16,18)/t11-/m1/s1