1-cyclopentyl-3-(methylcarbamothioylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(methylcarbamothioylamino)thiourea Openeye Name: 1-cyclopentyl-3-(methylcarbamothioylamino)thiourea CAS Name: 1-cyclopentyl-3-[[methylamino(sulfanylidene)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(methylcarbamothioylamino)thiourea Traditional Name: 1-cyclopentyl-3-(methylthiocarbamoylamino)thiourea Formula: C8H16N4S2 MolecularWeight: 232.36944

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=S)NC1CCCC1

Isomeric SMILES

CNC(=S)NNC(=S)NC1CCCC1

InChI

InChI=1S/C8H16N4S2/c1-9-7(13)11-12-8(14)10-6-4-2-3-5-6/h6H,2-5H2,1H3,(H2,9,11,13)(H2,10,12,14)