1-cyclopentyl-3-(1-methoxypropan-2-yl)thiourea

Systemtic Name: 1-cyclopentyl-3-(1-methoxypropan-2-yl)thiourea Openeye Name: 1-cyclopentyl-3-(2-methoxy-1-methyl-ethyl)thiourea CAS Name: 1-cyclopentyl-3-(1-methoxypropan-2-yl)thiourea IUPAC Name: 1-cyclopentyl-3-(1-methoxypropan-2-yl)thiourea Traditional Name: 1-cyclopentyl-3-(2-methoxy-1-methyl-ethyl)thiourea Formula: C10H20N2OS MolecularWeight: 216.3436

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NC1CCCC1

Isomeric SMILES

CC(COC)NC(=S)NC1CCCC1

InChI

InChI=1S/C10H20N2OS/c1-8(7-13-2)11-10(14)12-9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H2,11,12,14)