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

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(4-bromo-2-ethylphenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-3-(4-methoxyphenyl)thiourea Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2OS/c1-3-11-10-12(17)4-9-15(11)19-16(21)18-13-5-7-14(20-2)8-6-13/h4-10H,3H2,1-2H3,(H2,18,19,21)