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

Systemtic Name: 1-(5-azanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-thiourea Openeye Name: 1-(5-amino-1,3,4-thiadiazol-2-yl)-3-phenyl-thiourea CAS Name: 1-(5-amino-1,3,4-thiadiazol-2-yl)-3-phenylthiourea IUPAC Name: 1-(5-amino-1,3,4-thiadiazol-2-yl)-3-phenylthiourea Traditional Name: 1-(5-amino-1,3,4-thiadiazol-2-yl)-3-phenyl-thiourea Formula: C9H9N5S2 MolecularWeight: 251.33126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NN=C(S2)N

InChI

InChI=1S/C9H9N5S2/c10-7-13-14-9(16-7)12-8(15)11-6-4-2-1-3-5-6/h1-5H,(H2,10,13)(H2,11,12,14,15)