1-(4-azanyl-3-nitro-phenyl)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-(4-isopropylphenyl)thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-p-cumenyl-thiourea Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-10(2)11-3-5-12(6-4-11)18-16(23)19-13-7-8-14(17)15(9-13)20(21)22/h3-10H,17H2,1-2H3,(H2,18,19,23)