1-azanyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-1-propyl-urea

Systemtic Name: 1-azanyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-1-propyl-urea Openeye Name: 1-amino-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-1-propyl-urea CAS Name: 1-amino-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-1-propylurea IUPAC Name: 1-amino-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-1-propylurea Traditional Name: 1-amino-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-1-propyl-urea Formula: C7H13N5O2S MolecularWeight: 231.27542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)NC1=NN=C(S1)OC)N

Isomeric SMILES

CCCN(C(=O)NC1=NN=C(S1)OC)N

InChI

InChI=1S/C7H13N5O2S/c1-3-4-12(8)6(13)9-5-10-11-7(14-2)15-5/h3-4,8H2,1-2H3,(H,9,10,13)