1-[(6-methoxy-5-nitro-pyridin-3-yl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(6-methoxy-5-nitro-pyridin-3-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(6-methoxy-5-nitro-pyridine-3-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(6-methoxy-5-nitro-3-pyridinyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(6-methoxy-5-nitropyridine-3-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(6-methoxy-5-nitro-nicotinoyl)amino]-3-phenyl-thiourea Formula: C14H13N5O4S MolecularWeight: 347.34912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)C(=O)NNC(=S)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=N1)C(=O)NNC(=S)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O4S/c1-23-13-11(19(21)22)7-9(8-15-13)12(20)17-18-14(24)16-10-5-3-2-4-6-10/h2-8H,1H3,(H,17,20)(H2,16,18,24)