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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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