1-(4-chlorophenyl)-3-[(2-methoxy-5-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-methoxy-5-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2-methoxy-5-nitro-benzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(2-methoxy-5-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-methoxy-5-nitrobenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2-methoxy-5-nitro-benzoyl)amino]thiourea Formula: C15H13ClN4O4S MolecularWeight: 380.80612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN4O4S/c1-24-13-7-6-11(20(22)23)8-12(13)14(21)18-19-15(25)17-10-4-2-9(16)3-5-10/h2-8H,1H3,(H,18,21)(H2,17,19,25)