1-(1,2-benzothiazol-3-ylcarbonylamino)-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-(1,2-benzothiazol-3-ylcarbonylamino)-3-(4-chlorophenyl)thiourea Openeye Name: 1-(1,2-benzothiazole-3-carbonylamino)-3-(4-chlorophenyl)thiourea CAS Name: 1-[[1,2-benzothiazol-3-yl(oxo)methyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(1,2-benzothiazole-3-carbonylamino)-3-(4-chlorophenyl)thiourea Traditional Name: 1-(1,2-benzothiazole-3-carbonylamino)-3-(4-chlorophenyl)thiourea Formula: C15H11ClN4OS2 MolecularWeight: 362.85704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4OS2/c16-9-5-7-10(8-6-9)17-15(22)19-18-14(21)13-11-3-1-2-4-12(11)23-20-13/h1-8H,(H,18,21)(H2,17,19,22)