1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-nitrophenyl)thiourea CAS Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-nitrophenyl)thiourea Formula: C15H12N4O2S2 MolecularWeight: 344.41138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2S2/c1-18-12-8-4-5-9-13(12)23-15(18)17-14(22)16-10-6-2-3-7-11(10)19(20)21/h2-9H,1H3,(H,16,22)