1-(4-chlorophenyl)-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(3-methyl-4-nitrobenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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