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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4OS2/c16-15(21)19(10-6-2-1-3-7-10)17-14(20)13-11-8-4-5-9-12(11)22-18-13/h1-9H,(H2,16,21)(H,17,20)