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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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