1-cyclopentyl-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-cyclopentyl-3-(2-methylallyl)thiourea CAS Name: 1-cyclopentyl-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-cyclopentyl-3-(2-methylallyl)thiourea Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1CCCC1

Isomeric SMILES

CC(=C)CNC(=S)NC1CCCC1

InChI

InChI=1S/C10H18N2S/c1-8(2)7-11-10(13)12-9-5-3-4-6-9/h9H,1,3-7H2,2H3,(H2,11,12,13)