1-methyl-3-(pentylcarbamothioylamino)thiourea

Systemtic Name: 1-methyl-3-(pentylcarbamothioylamino)thiourea Openeye Name: 1-methyl-3-(pentylcarbamothioylamino)thiourea CAS Name: 1-methyl-3-[[(pentylamino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-methyl-3-(pentylcarbamothioylamino)thiourea Traditional Name: 1-amyl-3-(methylthiocarbamoylamino)thiourea Formula: C8H18N4S2 MolecularWeight: 234.38532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=S)NC

Isomeric SMILES

CCCCCNC(=S)NNC(=S)NC

InChI

InChI=1S/C8H18N4S2/c1-3-4-5-6-10-8(14)12-11-7(13)9-2/h3-6H2,1-2H3,(H2,9,11,13)(H2,10,12,14)