1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-cyclopentyl-thiourea

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-cyclopentyl-thiourea Openeye Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-cyclopentyl-thiourea CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-cyclopentylthiourea IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-cyclopentylthiourea Traditional Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-cyclopentyl-thiourea Formula: C13H14ClN3S2 MolecularWeight: 311.85336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C13H14ClN3S2/c14-9-6-3-7-10-11(9)16-13(19-10)17-12(18)15-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H2,15,16,17,18)