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

Systemtic Name: 1-(2-ethanoylphenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-(2-acetylphenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(2-acetylphenyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(2-acetylphenyl)-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(2-acetylphenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15N3O4S/c1-10(20)12-5-3-4-6-13(12)17-16(24)18-14-8-7-11(19(21)22)9-15(14)23-2/h3-9H,1-2H3,(H2,17,18,24)