1-cyclopentyl-3-(1,2,4-triazol-4-yl)thiourea

Systemtic Name: 1-cyclopentyl-3-(1,2,4-triazol-4-yl)thiourea Openeye Name: 1-cyclopentyl-3-(1,2,4-triazol-4-yl)thiourea CAS Name: 1-cyclopentyl-3-(1,2,4-triazol-4-yl)thiourea IUPAC Name: 1-cyclopentyl-3-(1,2,4-triazol-4-yl)thiourea Traditional Name: 1-cyclopentyl-3-(1,2,4-triazol-4-yl)thiourea Formula: C8H13N5S MolecularWeight: 211.28732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NN2C=NN=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NN2C=NN=C2

InChI

InChI=1S/C8H13N5S/c14-8(11-7-3-1-2-4-7)12-13-5-9-10-6-13/h5-7H,1-4H2,(H2,11,12,14)