1-(2-cyanoethanoylamino)-3-cyclopentyl-thiourea

Systemtic Name: 1-(2-cyanoethanoylamino)-3-cyclopentyl-thiourea Openeye Name: 1-[(2-cyanoacetyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[(2-cyano-1-oxoethyl)amino]-3-cyclopentylthiourea IUPAC Name: 1-[(2-cyanoacetyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(2-cyanoacetyl)amino]-3-cyclopentyl-thiourea Formula: C9H14N4OS MolecularWeight: 226.29866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CC#N

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CC#N

InChI

InChI=1S/C9H14N4OS/c10-6-5-8(14)12-13-9(15)11-7-3-1-2-4-7/h7H,1-5H2,(H,12,14)(H2,11,13,15)