1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-propyl-thiourea

Systemtic Name: 1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-propyl-thiourea Openeye Name: 1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-propyl-thiourea CAS Name: 1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-propylthiourea IUPAC Name: 1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-propylthiourea Traditional Name: 1-(5-amyl-1,3,4-thiadiazol-2-yl)-3-propyl-thiourea Formula: C11H20N4S2 MolecularWeight: 272.4333

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=S)NCCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=S)NCCC

InChI

InChI=1S/C11H20N4S2/c1-3-5-6-7-9-14-15-11(17-9)13-10(16)12-8-4-2/h3-8H2,1-2H3,(H2,12,13,15,16)