1-(3-chlorophenyl)-3-[(5-methyl-2-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(5-methyl-2-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(5-methyl-2-nitro-benzoyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(5-methyl-2-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(5-methyl-2-nitrobenzoyl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(5-methyl-2-nitro-benzoyl)amino]thiourea Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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