1-(2-chloranyl-5-nitro-phenyl)-3-[(2,4-dimethylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(2,4-dimethylphenyl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(2,4-dimethylbenzoyl)amino]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[[(2,4-dimethylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(2,4-dimethylbenzoyl)amino]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(2,4-dimethylbenzoyl)amino]thiourea Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C16H15ClN4O3S/c1-9-3-5-12(10(2)7-9)15(22)19-20-16(25)18-14-8-11(21(23)24)4-6-13(14)17/h3-8H,1-2H3,(H,19,22)(H2,18,20,25)