1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(6-chloronicotinoyl)amino]-3-cyclopentyl-thiourea Formula: C12H15ClN4OS MolecularWeight: 298.7917

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C12H15ClN4OS/c13-10-6-5-8(7-14-10)11(18)16-17-12(19)15-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,16,18)(H2,15,17,19)