1-(2,1,3-benzothiadiazol-5-yl)-3-phenyl-thiourea

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-phenyl-thiourea Openeye Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-phenyl-thiourea CAS Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-phenylthiourea IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-phenylthiourea Traditional Name: 1-phenyl-3-piazthiol-5-yl-thiourea Formula: C13H10N4S2 MolecularWeight: 286.3753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C13H10N4S2/c18-13(14-9-4-2-1-3-5-9)15-10-6-7-11-12(8-10)17-19-16-11/h1-8H,(H2,14,15,18)