1-(4-azanyl-3-nitro-phenyl)-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-(2,6-diethylphenyl)thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-(2,6-diethylphenyl)thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O2S/c1-3-11-6-5-7-12(4-2)16(11)20-17(24)19-13-8-9-14(18)15(10-13)21(22)23/h5-10H,3-4,18H2,1-2H3,(H2,19,20,24)