1-(1,2-benzothiazol-3-ylcarbonylamino)-3-phenyl-thiourea

Systemtic Name: 1-(1,2-benzothiazol-3-ylcarbonylamino)-3-phenyl-thiourea Openeye Name: 1-(1,2-benzothiazole-3-carbonylamino)-3-phenyl-thiourea CAS Name: 1-[[1,2-benzothiazol-3-yl(oxo)methyl]amino]-3-phenylthiourea IUPAC Name: 1-(1,2-benzothiazole-3-carbonylamino)-3-phenylthiourea Traditional Name: 1-(1,2-benzothiazole-3-carbonylamino)-3-phenyl-thiourea Formula: C15H12N4OS2 MolecularWeight: 328.41198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NSC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C15H12N4OS2/c20-14(13-11-8-4-5-9-12(11)22-19-13)17-18-15(21)16-10-6-2-1-3-7-10/h1-9H,(H,17,20)(H2,16,18,21)