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

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-(3-ethylphenyl)thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-(3-ethylphenyl)thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-(3-ethylphenyl)thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-(3-ethylphenyl)thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-(3-ethylphenyl)thiourea Formula: C15H14BrClN2S MolecularWeight: 369.70706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H14BrClN2S/c1-2-10-4-3-5-12(8-10)18-15(20)19-14-7-6-11(16)9-13(14)17/h3-9H,2H2,1H3,(H2,18,19,20)