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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H19BrN2S/c1-2-14-12-15(18)8-9-16(14)20-17(21)19-11-10-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H2,19,20,21)