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

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)thiourea Formula: C14H9ClN4O2S2 MolecularWeight: 364.82986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C14H9ClN4O2S2/c15-10-5-2-6-11-12(10)17-14(23-11)18-13(22)16-8-3-1-4-9(7-8)19(20)21/h1-7H,(H2,16,17,18,22)