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

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-benzyl-thiourea CAS Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-(phenylmethyl)thiourea IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-benzylthiourea Traditional Name: 1-benzyl-3-piazthiol-5-yl-thiourea Formula: C14H12N4S2 MolecularWeight: 300.40188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4S2/c19-14(15-9-10-4-2-1-3-5-10)16-11-6-7-12-13(8-11)18-20-17-12/h1-8H,9H2,(H2,15,16,19)