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

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-bromo-2-ethyl-phenyl)thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-bromo-2-ethylphenyl)thiourea Traditional Name: 1-benzyl-3-(4-bromo-2-ethyl-phenyl)thiourea Formula: C16H17BrN2S MolecularWeight: 349.28858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17BrN2S/c1-2-13-10-14(17)8-9-15(13)19-16(20)18-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H2,18,19,20)