1-(4-bromanyl-2-ethyl-phenyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(4-bromo-2-ethylphenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-3-(4-nitrophenyl)thiourea Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O2S/c1-2-10-9-11(16)3-8-14(10)18-15(22)17-12-4-6-13(7-5-12)19(20)21/h3-9H,2H2,1H3,(H2,17,18,22)