1-(3,4-dichlorophenyl)-3-(5-nitro-1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(5-nitro-1,3-thiazol-2-yl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(5-nitrothiazol-2-yl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(5-nitro-2-thiazolyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(5-nitro-1,3-thiazol-2-yl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(5-nitrothiazol-2-yl)thiourea Formula: C10H6Cl2N4O2S2 MolecularWeight: 349.21624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NC2=NC=C(S2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NC2=NC=C(S2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C10H6Cl2N4O2S2/c11-6-2-1-5(3-7(6)12)14-9(19)15-10-13-4-8(20-10)16(17)18/h1-4H,(H2,13,14,15,19)