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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C1CCCCCC1

Isomeric SMILES

C[C@H](COC)NC(=S)NN=C1CCCCCC1

InChI

InChI=1S/C12H23N3OS/c1-10(9-16-2)13-12(17)15-14-11-7-5-3-4-6-8-11/h10H,3-9H2,1-2H3,(H2,13,15,17)/t10-/m1/s1