3-(2,6-diethylphenyl)-1-methyl-1-(4-nitrophenyl)thiourea

Systemtic Name: 3-(2,6-diethylphenyl)-1-methyl-1-(4-nitrophenyl)thiourea Openeye Name: 3-(2,6-diethylphenyl)-1-methyl-1-(4-nitrophenyl)thiourea CAS Name: 3-(2,6-diethylphenyl)-1-methyl-1-(4-nitrophenyl)thiourea IUPAC Name: 3-(2,6-diethylphenyl)-1-methyl-1-(4-nitrophenyl)thiourea Traditional Name: 3-(2,6-diethylphenyl)-1-methyl-1-(4-nitrophenyl)thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-4-13-7-6-8-14(5-2)17(13)19-18(24)20(3)15-9-11-16(12-10-15)21(22)23/h6-12H,4-5H2,1-3H3,(H,19,24)