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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(4-methylbenzoyl)amino]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(p-toluoylamino)thiourea Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O3S/c1-9-2-4-10(5-3-9)14(21)18-19-15(24)17-13-8-11(20(22)23)6-7-12(13)16/h2-8H,1H3,(H,18,21)(H2,17,19,24)