1-(3-ethanoylphenyl)-3-[(4-methyl-3-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[(4-methyl-3-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-(3-acetylphenyl)-3-[(4-methyl-3-nitro-benzoyl)amino]thiourea CAS Name: 1-(3-acetylphenyl)-3-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[(4-methyl-3-nitrobenzoyl)amino]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[(4-methyl-3-nitro-benzoyl)amino]thiourea Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4S/c1-10-6-7-13(9-15(10)21(24)25)16(23)19-20-17(26)18-14-5-3-4-12(8-14)11(2)22/h3-9H,1-2H3,(H,19,23)(H2,18,20,26)