1-cyclopentyl-3-(ethylcarbamothioylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(ethylcarbamothioylamino)thiourea Openeye Name: 1-cyclopentyl-3-(ethylcarbamothioylamino)thiourea CAS Name: 1-cyclopentyl-3-[[ethylamino(sulfanylidene)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(ethylcarbamothioylamino)thiourea Traditional Name: 1-cyclopentyl-3-(ethylthiocarbamoylamino)thiourea Formula: C9H18N4S2 MolecularWeight: 246.39602

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=S)NC1CCCC1

Isomeric SMILES

CCNC(=S)NNC(=S)NC1CCCC1

InChI

InChI=1S/C9H18N4S2/c1-2-10-8(14)12-13-9(15)11-7-5-3-4-6-7/h7H,2-6H2,1H3,(H2,10,12,14)(H2,11,13,15)