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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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