1-methyl-3-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiourea

Systemtic Name: 1-methyl-3-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiourea Openeye Name: 1-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-methyl-thiourea CAS Name: 1-methyl-3-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiourea IUPAC Name: 1-methyl-3-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiourea Traditional Name: 1-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-methyl-thiourea Formula: C9H16N4S2 MolecularWeight: 244.38014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=S)NC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=S)NC

InChI

InChI=1S/C9H16N4S2/c1-4-6(5-2)7-12-13-9(15-7)11-8(14)10-3/h6H,4-5H2,1-3H3,(H2,10,11,13,14)