1-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-thiourea Openeye Name: 1-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-thiourea CAS Name: 1-(6-nitro-1,3-benzothiazol-2-yl)-3-phenylthiourea IUPAC Name: 1-(6-nitro-1,3-benzothiazol-2-yl)-3-phenylthiourea Traditional Name: 1-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-thiourea Formula: C14H10N4O2S2 MolecularWeight: 330.3848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O2S2/c19-18(20)10-6-7-11-12(8-10)22-14(16-11)17-13(21)15-9-4-2-1-3-5-9/h1-8H,(H2,15,16,17,21)