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

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(4-chloro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(4-chloro-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(4-chloro-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(4-chloro-1,3-benzothiazol-2-yl)thiourea Formula: C16H12ClN3OS2 MolecularWeight: 361.86898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C16H12ClN3OS2/c1-9(21)10-5-7-11(8-6-10)18-15(22)20-16-19-14-12(17)3-2-4-13(14)23-16/h2-8H,1H3,(H2,18,19,20,22)