1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-thiourea Openeye Name: 1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-thiourea CAS Name: 1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenylthiourea IUPAC Name: 1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenylthiourea Traditional Name: 1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-thiourea Formula: C13H16N4S2 MolecularWeight: 292.42294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H16N4S2/c1-2-3-9-11-16-17-13(19-11)15-12(18)14-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,14,15,17,18)