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

Systemtic Name: 1-(3-ethanoylphenyl)-3-(4-methyl-2-nitro-phenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-methyl-2-nitro-phenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(4-methyl-2-nitrophenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(4-methyl-2-nitrophenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(4-methyl-2-nitro-phenyl)thiourea Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3S/c1-10-6-7-14(15(8-10)19(21)22)18-16(23)17-13-5-3-4-12(9-13)11(2)20/h3-9H,1-2H3,(H2,17,18,23)