1-[[6-(4-chloranylphenoxy)-1,3-benzothiazol-2-yl]amino]thiourea

Systemtic Name: 1-[[6-(4-chloranylphenoxy)-1,3-benzothiazol-2-yl]amino]thiourea Openeye Name: [[6-(4-chlorophenoxy)-1,3-benzothiazol-2-yl]amino]thiourea CAS Name: [[6-(4-chlorophenoxy)-1,3-benzothiazol-2-yl]amino]thiourea IUPAC Name: [[6-(4-chlorophenoxy)-1,3-benzothiazol-2-yl]amino]thiourea Traditional Name: [[6-(4-chlorophenoxy)-1,3-benzothiazol-2-yl]amino]thiourea Formula: C14H11ClN4OS2 MolecularWeight: 350.84634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC3=C(C=C2)N=C(S3)NNC(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC3=C(C=C2)N=C(S3)NNC(=S)N)Cl

InChI

InChI=1S/C14H11ClN4OS2/c15-8-1-3-9(4-2-8)20-10-5-6-11-12(7-10)22-14(17-11)19-18-13(16)21/h1-7H,(H,17,19)(H3,16,18,21)