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

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[1-(4-ethylphenyl)ethyl]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[1-(4-ethylphenyl)ethyl]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[1-(4-ethylphenyl)ethyl]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[1-(4-ethylphenyl)ethyl]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[1-(4-ethylphenyl)ethyl]thiourea Formula: C17H18BrClN2S MolecularWeight: 397.76022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2S/c1-3-12-4-6-13(7-5-12)11(2)20-17(22)21-16-9-8-14(18)10-15(16)19/h4-11H,3H2,1-2H3,(H2,20,21,22)