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

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-(2-ethylphenyl)thiourea Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-3-(2-ethylphenyl)thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(4-bromo-2-ethylphenyl)-3-(2-ethylphenyl)thiourea Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-3-(2-ethylphenyl)thiourea Formula: C17H19BrN2S MolecularWeight: 363.31516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)Br)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)Br)CC

InChI

InChI=1S/C17H19BrN2S/c1-3-12-7-5-6-8-15(12)19-17(21)20-16-10-9-14(18)11-13(16)4-2/h5-11H,3-4H2,1-2H3,(H2,19,20,21)