1-(2-chloranyl-5-nitro-phenyl)-3-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[[2-(2-methylthiazol-4-yl)acetyl]amino]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[[2-(2-methylthiazol-4-yl)acetyl]amino]thiourea Formula: C13H12ClN5O3S2 MolecularWeight: 385.84908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H12ClN5O3S2/c1-7-15-8(6-24-7)4-12(20)17-18-13(23)16-11-5-9(19(21)22)2-3-10(11)14/h2-3,5-6H,4H2,1H3,(H,17,20)(H2,16,18,23)