1-(2-methoxy-4-nitro-phenyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-phenyl-thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-phenyl-thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-phenylthiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-phenylthiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-phenyl-thiourea Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S/c1-20-13-9-11(17(18)19)7-8-12(13)16-14(21)15-10-5-3-2-4-6-10/h2-9H,1H3,(H2,15,16,21)