1-(4-chloranyl-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)thiourea Openeye Name: (4-chloro-1,3-benzothiazol-2-yl)thiourea CAS Name: (4-chloro-1,3-benzothiazol-2-yl)thiourea IUPAC Name: (4-chloro-1,3-benzothiazol-2-yl)thiourea Traditional Name: (4-chloro-1,3-benzothiazol-2-yl)thiourea Formula: C8H6ClN3S2 MolecularWeight: 243.73634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)N

InChI

InChI=1S/C8H6ClN3S2/c9-4-2-1-3-5-6(4)11-8(14-5)12-7(10)13/h1-3H,(H3,10,11,12,13)