1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(4-nitrophenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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