1-cyclopentyl-3-(pyridin-3-ylcarbamothioylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(pyridin-3-ylcarbamothioylamino)thiourea Openeye Name: 1-cyclopentyl-3-(3-pyridylcarbamothioylamino)thiourea CAS Name: 1-cyclopentyl-3-[[(3-pyridinylamino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(pyridin-3-ylcarbamothioylamino)thiourea Traditional Name: 1-cyclopentyl-3-(3-pyridylthiocarbamoylamino)thiourea Formula: C12H17N5S2 MolecularWeight: 295.42688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=S)NC2=CN=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=S)NC2=CN=CC=C2

InChI

InChI=1S/C12H17N5S2/c18-11(14-9-4-1-2-5-9)16-17-12(19)15-10-6-3-7-13-8-10/h3,6-9H,1-2,4-5H2,(H2,14,16,18)(H2,15,17,19)