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

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-(4-bromo-2-ethylphenyl)-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-3-o-phenetyl-thiourea Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=S)NC2=CC=CC=C2OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=S)NC2=CC=CC=C2OCC

InChI

InChI=1S/C17H19BrN2OS/c1-3-12-11-13(18)9-10-14(12)19-17(22)20-15-7-5-6-8-16(15)21-4-2/h5-11H,3-4H2,1-2H3,(H2,19,20,22)